chloranylruthenium(1+); diethyl(phenyl)phosphane; methanone

Systemtic Name: chloranylruthenium(1+); diethyl(phenyl)phosphane; methanone Openeye Name: chlororuthenium(1+); diethyl(phenyl)phosphane; methanone CAS Name: chlororuthenium(1+); diethyl(phenyl)phosphine; methanone IUPAC Name: chlororuthenium(1+); diethyl(phenyl)phosphane; methanone Traditional Name: chlororuthenium(1+); diethyl(phenyl)phosphine; methanone Formula: C31H46ClOP3Ru MolecularWeight: 664.140623

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Descriptors Computed from Structure

Canonical SMILES:

CCP(CC)C1=CC=CC=C1.CCP(CC)C1=CC=CC=C1.CCP(CC)C1=CC=CC=C1.[CH-]=O.Cl[Ru+]

Isomeric SMILES

CCP(CC)C1=CC=CC=C1.CCP(CC)C1=CC=CC=C1.CCP(CC)C1=CC=CC=C1.[CH-]=O.Cl[Ru+]

InChI

InChI=1S/3C10H15P.CHO.ClH.Ru/c3*1-3-11(4-2)10-8-6-5-7-9-10;1-2;;/h3*5-9H,3-4H2,1-2H3;1H;1H;/q;;;-1;;+2/p-1