61330
  -OEChem-05102412462D

  5  4  0     0  0  0  0  0  0999 V2000
    3.7320    0.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.5560    0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1760   -0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
61330

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
2.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAgGAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dichlorosilane

> <PUBCHEM_IUPAC_CAS_NAME>
dichlorosilane

> <PUBCHEM_IUPAC_NAME_MARKUP>
dichlorosilane

> <PUBCHEM_IUPAC_NAME>
dichlorosilane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
bis(chloranyl)silane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dichlorosilane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Cl2H2Si/c1-3-2/h3H2

> <PUBCHEM_IUPAC_INCHIKEY>
MROCJMGDEKINLD-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
99.9302820

> <PUBCHEM_MOLECULAR_FORMULA>
Cl2H2Si

> <PUBCHEM_MOLECULAR_WEIGHT>
101.00

> <PUBCHEM_REFERENCE_STANDARDIZATION>
Bypass - this structure was created from CID 61330

> <PUBCHEM_OPENEYE_CAN_SMILES>
[SiH2](Cl)Cl

> <PUBCHEM_OPENEYE_ISO_SMILES>
[SiH2](Cl)Cl

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
99.9302820

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
3

> <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

$$$$