63216326
  -OEChem-05052407072D

 18 18  0     1  0  0  0  0  0999 V2000
    2.0000   -0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    2.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646    0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3  6  2  0  0  0  0
  3 11  1  0  0  0  0
  4 12  3  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 11 18  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
63216326

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
187

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBzAAAGAAAAAAAAAAAAAAAAAAAAAAAsAAAAAAAAAAABgAAAHAIAAAAADQvBFmQ8gJIIEACwBTRnRACCgCAxByAI2CA4ZpgIoOLBk5HEIAhggADIyA8QgEAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
3-chloro-2-(5-chloro-2-pyridyl)propanenitrile

> <PUBCHEM_IUPAC_CAS_NAME>
3-chloro-2-(5-chloro-2-pyridinyl)propanenitrile

> <PUBCHEM_IUPAC_NAME_MARKUP>
3-chloro-2-(5-chloropyridin-2-yl)propanenitrile

> <PUBCHEM_IUPAC_NAME>
3-chloro-2-(5-chloropyridin-2-yl)propanenitrile

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
3-chloranyl-2-(5-chloranylpyridin-2-yl)propanenitrile

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
3-chloro-2-(5-chloro-2-pyridyl)propionitrile

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C8H6Cl2N2/c9-3-6(4-11)8-2-1-7(10)5-12-8/h1-2,5-6H,3H2

> <PUBCHEM_IUPAC_INCHIKEY>
ZVBIYKOOWFDWGT-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
1.8

> <PUBCHEM_EXACT_MASS>
199.9908036

> <PUBCHEM_MOLECULAR_FORMULA>
C8H6Cl2N2

> <PUBCHEM_MOLECULAR_WEIGHT>
201.05

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC(=NC=C1Cl)C(CCl)C#N

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC(=NC=C1Cl)C(CCl)C#N

> <PUBCHEM_CACTVS_TPSA>
36.7

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
199.9908036

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
12

> <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  11  8
3  11  8
3  6  8
5  7  3
6  8  8
8  9  8
9  10  8

$$$$