phenylphosphanylmethylidynemolybdenum

Systemtic Name: phenylphosphanylmethylidynemolybdenum Openeye Name: phenylphosphanylmethylidynemolybdenum CAS Name: phenylphosphinomethylidynemolybdenum IUPAC Name: phenylphosphanylmethylidynemolybdenum Traditional Name: phenylphosphinomethylidynemolybdenum Formula: C7H6MoP MolecularWeight: 217.036301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)PC#[Mo]

Isomeric SMILES

C1=CC=C(C=C1)PC#[Mo]

InChI

InChI=1S/C7H6P.Mo/c1-8-7-5-3-2-4-6-7;/h2-6,8H;