bis(chloranyl)-(3-methylinden-1-ylidene)ruthenium

Systemtic Name: bis(chloranyl)-(3-methylinden-1-ylidene)ruthenium Openeye Name: dichloro-(3-methylinden-1-ylidene)ruthenium CAS Name: dichloro-(3-methyl-1-indenylidene)ruthenium IUPAC Name: dichloro-(3-methylinden-1-ylidene)ruthenium Traditional Name: dichloro-(3-methylinden-1-ylidene)ruthenium Formula: C10H8Cl2Ru MolecularWeight: 300.14652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[Ru](Cl)Cl)C2=CC=CC=C12

Isomeric SMILES

CC1=CC(=[Ru](Cl)Cl)C2=CC=CC=C12

InChI

InChI=1S/C10H8.2ClH.Ru/c1-8-6-7-9-4-2-3-5-10(8)9;;;/h2-6H,1H3;2*1H;/q;;;+2/p-2