46944151
  -OEChem-05092406452D

 33 35  0     1  0  0  0  0  0999 V2000
    3.1929    4.5010    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5010    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8144    0.7423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411   -0.9132    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    0.0378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8198    0.8468    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2320    0.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4131    1.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230   -0.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0009    2.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4186    1.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5942    3.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0118    2.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5996    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -4.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1843    1.3484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1307   -1.1048    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3334   -1.1048    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6175    2.5046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0542    1.3633    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.6910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1788    1.2439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9586    3.9845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3952    2.8433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -4.3110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -4.3110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -5.1210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 14  1  0  0  0  0
  3  6  1  0  0  0  0
  3 28  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 23  1  0  0  0  0
  5  7  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 22  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 24  1  0  0  0  0
 12 16  1  0  0  0  0
 12 25  1  0  0  0  0
 13 17  2  0  0  0  0
 13 26  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  1  0  0  0  0
 15 27  1  0  0  0  0
 16 18  2  0  0  0  0
 16 29  1  0  0  0  0
 17 18  1  0  0  0  0
 17 30  1  0  0  0  0
 19 21  1  0  0  0  0
 19 31  1  0  0  0  0
 20 21  2  0  0  0  0
 20 32  1  0  0  0  0
 21 33  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
46944151

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
338

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccB7IQAEAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwIQCAAADB7hny49kJbJkgCgAzZnZASCgC2xF6AJ2SA4fpiKfqLBmxGUcAhs0APY2CeQwKAOBAAAAAAAAAAIAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(4-chlorophenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol

> <PUBCHEM_IUPAC_CAS_NAME>
(4-chlorophenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol

> <PUBCHEM_IUPAC_NAME_MARKUP>
(4-chlorophenyl)-[5-(2-fluorophenyl)-1<I>H</I>-imidazol-2-yl]methanol

> <PUBCHEM_IUPAC_NAME>
(4-chlorophenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(4-chlorophenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(4-chlorophenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C16H12ClFN2O/c17-11-7-5-10(6-8-11)15(21)16-19-9-14(20-16)12-3-1-2-4-13(12)18/h1-9,15,21H,(H,19,20)

> <PUBCHEM_IUPAC_INCHIKEY>
UDTMGYXSJKJTCC-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.3

> <PUBCHEM_EXACT_MASS>
302.0622189

> <PUBCHEM_MOLECULAR_FORMULA>
C16H12ClFN2O

> <PUBCHEM_MOLECULAR_WEIGHT>
302.73

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC=C(C(=C1)C2=CN=C(N2)C(C3=CC=C(C=C3)Cl)O)F

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC=C(C(=C1)C2=CN=C(N2)C(C3=CC=C(C=C3)Cl)O)F

> <PUBCHEM_CACTVS_TPSA>
48.9

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
302.0622189

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
21

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  14  8
10  15  8
12  16  8
13  17  8
14  19  8
15  20  8
16  18  8
17  18  8
19  21  8
20  21  8
6  3  3
4  7  8
4  9  8
5  11  8
5  7  8
8  12  8
8  13  8
9  11  8

$$$$