(3-phenylinden-1-ylidene)ruthenium(1+)

Systemtic Name: (3-phenylinden-1-ylidene)ruthenium(1+) Openeye Name: (3-phenylinden-1-ylidene)ruthenium(1+) CAS Name: (3-phenyl-1-indenylidene)ruthenium(1+) IUPAC Name: (3-phenylinden-1-ylidene)ruthenium(1+) Traditional Name: (3-phenylinden-1-ylidene)ruthenium(1+) Formula: C15H10Ru+ MolecularWeight: 291.3099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[Ru+])C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[Ru+])C3=CC=CC=C32

InChI

InChI=1S/C15H10.Ru/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;/h1-9,11H;/q;+1