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

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

Systemtic Name:bis(chloranyl)-(quinolin-8-yloxymethylidene)ruthenium; tripropylphosphane
Openeye Name:dichloro(8-quinolyloxymethylene)ruthenium; tripropylphosphane
CAS Name:dichloro(8-quinolinyloxymethylidene)ruthenium; tripropylphosphine
IUPAC Name:dichloro(quinolin-8-yloxymethylidene)ruthenium; tripropylphosphane
Traditional Name:dichloro(8-quinolyloxymethylene)ruthenium; tripropylphosphine
Formula: C19H28Cl2NOPRu
MolecularWeight: 489.381481
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCP(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-2


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