164602
  -OEChem-05142408562D

  5  4  0     0  0  0  0  0  0999 V2000
    4.2690    0.7500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  2  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
164602

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
33

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAMAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAgIACAAAAAAAAAAACAAAAgAIAAAICAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
carbonochloridic acid

> <PUBCHEM_IUPAC_CAS_NAME>
carbonochloridic acid

> <PUBCHEM_IUPAC_NAME_MARKUP>
carbonochloridic acid

> <PUBCHEM_IUPAC_NAME>
carbonochloridic acid

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
carbonochloridic acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
carbonochloridic acid

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/CHClO2/c2-1(3)4/h(H,3,4)

> <PUBCHEM_IUPAC_INCHIKEY>
AOGYCOYQMAVAFD-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
0.9

> <PUBCHEM_EXACT_MASS>
79.9665070

> <PUBCHEM_MOLECULAR_FORMULA>
CHClO2

> <PUBCHEM_MOLECULAR_WEIGHT>
80.47

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(=O)(O)Cl

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(=O)(O)Cl

> <PUBCHEM_CACTVS_TPSA>
37.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
79.9665070

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
4

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <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

$$$$