177784
  -OEChem-05062423362D

  3  1  0     0  0  0  0  0  0999 V2000
    2.0000    0.2500    0.0000 Cu  0  3  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
M  CHG  2   1   1   3  -1
M  END
> <PUBCHEM_COMPOUND_CID>
177784

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
2

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAIAAEAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
cuprous;hypochlorite

> <PUBCHEM_IUPAC_CAS_NAME>
copper(1+);hypochlorite

> <PUBCHEM_IUPAC_NAME_MARKUP>
copper(1+);hypochlorite

> <PUBCHEM_IUPAC_NAME>
copper(1+);hypochlorite

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
copper(1+);hypochlorite

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
cuprous;hypochlorite

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/ClO.Cu/c1-2;/q-1;+1

> <PUBCHEM_IUPAC_INCHIKEY>
HLUYHVRRGFKTTM-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
113.893364

> <PUBCHEM_MOLECULAR_FORMULA>
ClCuO

> <PUBCHEM_MOLECULAR_WEIGHT>
115.00

> <PUBCHEM_OPENEYE_CAN_SMILES>
[O-]Cl.[Cu+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[O-]Cl.[Cu+]

> <PUBCHEM_CACTVS_TPSA>
23.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
113.893364

> <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>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$