82309
  -OEChem-05112402102D

  4  0  0     0  0  0  0  0  0999 V2000
    3.7320    0.7500    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7500    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7500    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2500    0.0000 Cr  0  1  0  0  0  0  0  0  0  0  0  0
M  CHG  4   1  -1   2  -1   3  -1   4   3
M  END
> <PUBCHEM_COMPOUND_CID>
82309

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAAGACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
chromic;tribromide

> <PUBCHEM_IUPAC_CAS_NAME>
chromium(3+);tribromide

> <PUBCHEM_IUPAC_NAME_MARKUP>
chromium(3+);tribromide

> <PUBCHEM_IUPAC_NAME>
chromium(3+);tribromide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
chromium(3+);tribromide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
chromic;tribromide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/3BrH.Cr/h3*1H;/q;;;+3/p-3

> <PUBCHEM_IUPAC_INCHIKEY>
UZDWIWGMKWZEPE-UHFFFAOYSA-K

> <PUBCHEM_EXACT_MASS>
290.69347

> <PUBCHEM_MOLECULAR_FORMULA>
Br3Cr

> <PUBCHEM_MOLECULAR_WEIGHT>
291.71

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Cr+3].[Br-].[Br-].[Br-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Cr+3].[Br-].[Br-].[Br-]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
288.69552

> <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>
4

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$