5372798
  -OEChem-05241300482D

  8  7  0     0  0  0  0  0  0999 V2000
    4.5981    0.0600    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.4400    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.0600    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4400    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
5372798

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
50.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQBAAAAGAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAMAAAAAAAOAAEAAAAAAAACAAAACAAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dichloro-[(E)-2-chlorovinyl]arsane

> <PUBCHEM_IUPAC_CAS_NAME>
dichloro-[(E)-2-chloroethenyl]arsine

> <PUBCHEM_IUPAC_NAME>
dichloro-[(E)-2-chloroethenyl]arsane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
bis(chloranyl)-[(E)-2-chloranylethenyl]arsane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dichloro-[(E)-2-chlorovinyl]arsine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2H2AsCl3/c4-2-1-3(5)6/h1-2H/b2-1+

> <PUBCHEM_IUPAC_INCHIKEY>
GIKLTQKNOXNBNY-OWOJBTEDSA-N

> <PUBCHEM_EXACT_MASS>
205.843805

> <PUBCHEM_MOLECULAR_FORMULA>
C2H2AsCl3

> <PUBCHEM_MOLECULAR_WEIGHT>
207.31788

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(=C[As](Cl)Cl)Cl

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(=C/[As](Cl)Cl)\Cl

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
205.843805

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
6

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
1

> <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

$$$$