molybdenum(4+); (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; dichloride

Systemtic Name: molybdenum(4+); (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; dichloride Openeye Name: molybdenum(4+); (Z)-3-oxo-1-phenyl-but-1-en-1-olate; dichloride CAS Name: molybdenum(4+); (Z)-3-oxo-1-phenyl-1-buten-1-olate; dichloride IUPAC Name: molybdenum(4+); (Z)-3-oxo-1-phenylbut-1-en-1-olate; dichloride Traditional Name: (Z)-3-keto-1-phenyl-but-1-en-1-olate; molybdenum(4+); dichloride Formula: C20H18Cl2MoO4 MolecularWeight: 489.20052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=CC=C1)[O-].CC(=O)C=C(C1=CC=CC=C1)[O-].[Cl-].[Cl-].[Mo+4]

Isomeric SMILES

CC(=O)/C=C(\[O-])/C1=CC=CC=C1.CC(=O)/C=C(\[O-])/C1=CC=CC=C1.[Cl-].[Cl-].[Mo+4]

InChI

InChI=1S/2C10H10O2.2ClH.Mo/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;;;/h2*2-7,12H,1H3;2*1H;/q;;;;+4/p-4/b2*10-7-;;;