23665767
  -OEChem-05092420332D

  3  1  0     0  0  0  0  0  0999 V2000
    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
    2.0000    0.2500    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
M  CHG  2   2  -1   3   1
M  END
> <PUBCHEM_COMPOUND_CID>
23665767

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
4.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQgAIAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
lithium;hypochlorite

> <PUBCHEM_IUPAC_CAS_NAME>
lithium;hypochlorite

> <PUBCHEM_IUPAC_NAME_MARKUP>
lithium;hypochlorite

> <PUBCHEM_IUPAC_NAME>
lithium;hypochlorite

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
lithium;hypochlorite

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
lithium;hypochlorite

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

> <PUBCHEM_IUPAC_INCHIKEY>
LWXVCCOAQYNXNX-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
57.9797707

> <PUBCHEM_MOLECULAR_FORMULA>
ClLiO

> <PUBCHEM_MOLECULAR_WEIGHT>
58.4

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

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

> <PUBCHEM_CACTVS_TPSA>
23.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
57.9797707

> <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_NONSTANDARDBOND>
2  3  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$