bis(chloranyl)-(phenylmethylidene)ruthenium; carbanide

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; carbanide Openeye Name: benzylidene(dichloro)ruthenium; carbanide CAS Name: carbanide; dichloro-(phenylmethylene)ruthenium IUPAC Name: benzylidene(dichloro)ruthenium; carbanide Traditional Name: benzal(dichloro)ruthenium; carbanide Formula: C9H12Cl2Ru-2 MolecularWeight: 292.16758

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1=CC=C(C=C1)C=[Ru](Cl)Cl

Isomeric SMILES

[CH3-].[CH3-].C1=CC=C(C=C1)C=[Ru](Cl)Cl

InChI

InChI=1S/C7H6.2CH3.2ClH.Ru/c1-7-5-3-2-4-6-7;;;;;/h1-6H;2*1H3;2*1H;/q;2*-1;;;+2/p-2