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

Systemtic Name: bis(chloranyl)-(quinolin-8-yloxymethylidene)ruthenium; tripropylphosphanium Openeye Name: dichloro(8-quinolyloxymethylene)ruthenium; tripropylphosphonium CAS Name: dichloro(8-quinolinyloxymethylidene)ruthenium; tripropylphosphonium IUPAC Name: dichloro(quinolin-8-yloxymethylidene)ruthenium; tripropylphosphanium Traditional Name: dichloro(8-quinolyloxymethylene)ruthenium; tripropylphosphonium Formula: C19H29Cl2NOPRu+ MolecularWeight: 490.389421

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Descriptors Computed from Structure

Canonical SMILES:

CCC[PH+](CCC)CCC.C1=CC2=C(C(=C1)OC=[Ru](Cl)Cl)N=CC=C2

Isomeric SMILES

CCC[PH+](CCC)CCC.C1=CC2=C(C(=C1)OC=[Ru](Cl)Cl)N=CC=C2

InChI

InChI=1S/C10H7NO.C9H21P.2ClH.Ru/c1-12-9-6-2-4-8-5-3-7-11-10(8)9;1-4-7-10(8-5-2)9-6-3;;;/h1-7H;4-9H2,1-3H3;2*1H;/q;;;;+2/p-1