oxidanylidenemolybdenum; quinolin-8-olate; trichloride

Systemtic Name: oxidanylidenemolybdenum; quinolin-8-olate; trichloride Openeye Name: oxomolybdenum; quinolin-8-olate; trichloride CAS Name: oxomolybdenum; 8-quinolinolate; trichloride IUPAC Name: oxomolybdenum; quinolin-8-olate; trichloride Traditional Name: ketomolybdenum; quinolin-8-olate; trichloride Formula: C18H12Cl3MoN2O3-5 MolecularWeight: 506.59848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.O=[Mo].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.O=[Mo].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/2C9H7NO.3ClH.Mo.O/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;;;;;/h2*1-6,11H;3*1H;;/p-5