2-(4-methylphenyl)prop-1-enylidenemolybdenum

Systemtic Name: 2-(4-methylphenyl)prop-1-enylidenemolybdenum Openeye Name: 2-(p-tolyl)prop-1-enylidenemolybdenum CAS Name: 2-(4-methylphenyl)prop-1-enylidenemolybdenum IUPAC Name: 2-(4-methylphenyl)prop-1-enylidenemolybdenum Traditional Name: 2-(p-tolyl)prop-1-enylidenemolybdenum Formula: C10H10Mo MolecularWeight: 226.1264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C=[Mo])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C=[Mo])C

InChI

InChI=1S/C10H10.Mo/c1-8(2)10-6-4-9(3)5-7-10;/h4-7H,1,3H3;