12762
  -OEChem-04252420572D

 14 14  0     0  0  0  0  0  0999 V2000
    2.8660    1.2500    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.7500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.7500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.3700    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  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
12762

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
79.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBgAAAGAAAAQAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGAEAAAAACACAEAAwAIAAAACAACBCAAACAAAgAAAIjAAAAIgIICKAERCAIAAggAAIiAcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dichloro(phenyl)arsane

> <PUBCHEM_IUPAC_CAS_NAME>
dichloro(phenyl)arsine

> <PUBCHEM_IUPAC_NAME_MARKUP>
dichloro(phenyl)arsane

> <PUBCHEM_IUPAC_NAME>
dichloro(phenyl)arsane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
bis(chloranyl)-phenyl-arsane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dichloro(phenyl)arsine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H5AsCl2/c8-7(9)6-4-2-1-3-5-6/h1-5H

> <PUBCHEM_IUPAC_INCHIKEY>
UDHDFEGCOJAVRE-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
221.898425

> <PUBCHEM_MOLECULAR_FORMULA>
C6H5AsCl2

> <PUBCHEM_MOLECULAR_WEIGHT>
222.93

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC=C(C=C1)[As](Cl)Cl

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC=C(C=C1)[As](Cl)Cl

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
221.898425

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
9

> <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

> <PUBCHEM_BONDANNOTATIONS>
4  5  8
4  6  8
5  7  8
6  8  8
7  9  8
8  9  8

$$$$