[(2-methylphenyl)-phenyl-methylidene]ruthenium(1+)

Systemtic Name: [(2-methylphenyl)-phenyl-methylidene]ruthenium(1+) Openeye Name: [o-tolyl(phenyl)methylene]ruthenium(1+) CAS Name: [(2-methylphenyl)-phenylmethylidene]ruthenium(1+) IUPAC Name: [(2-methylphenyl)-phenylmethylidene]ruthenium(1+) Traditional Name: [o-tolyl(phenyl)methylene]ruthenium(1+) Formula: C14H12Ru+ MolecularWeight: 281.31508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=[Ru+])C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=[Ru+])C2=CC=CC=C2

InChI

InChI=1S/C14H12.Ru/c1-12-7-5-6-10-14(12)11-13-8-3-2-4-9-13;/h2-10H,1H3;/q;+1