bis(chloranyl)-(quinolin-8-yloxymethylidene)ruthenium

Systemtic Name: bis(chloranyl)-(quinolin-8-yloxymethylidene)ruthenium Openeye Name: dichloro(8-quinolyloxymethylene)ruthenium CAS Name: dichloro(8-quinolinyloxymethylidene)ruthenium IUPAC Name: dichloro(quinolin-8-yloxymethylidene)ruthenium Traditional Name: dichloro(8-quinolyloxymethylene)ruthenium Formula: C10H7Cl2NORu MolecularWeight: 329.14468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC=[Ru](Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC=[Ru](Cl)Cl)N=CC=C2

InChI

InChI=1S/C10H7NO.2ClH.Ru/c1-12-9-6-2-4-8-5-3-7-11-10(8)9;;;/h1-7H;2*1H;/q;;;+2/p-2