chloranylruthenium(1+); 1-cyclopentylethanone; triphenylphosphane

Systemtic Name: chloranylruthenium(1+); 1-cyclopentylethanone; triphenylphosphane Openeye Name: chlororuthenium(1+); 1-cyclopentylethanone; triphenylphosphane CAS Name: chlororuthenium(1+); 1-cyclopentylethanone; triphenylphosphine IUPAC Name: chlororuthenium(1+); 1-cyclopentylethanone; triphenylphosphane Traditional Name: chlororuthenium(1+); 1-cyclopentylethanone; triphenylphosphine Formula: C43H37ClOP2Ru+ MolecularWeight: 768.223802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[C]1[CH][CH][CH][CH]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

Isomeric SMILES

CC(=O)[C]1[CH][CH][CH][CH]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

InChI

InChI=1S/2C18H15P.C7H7O.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6(8)7-4-2-3-5-7;;/h2*1-15H;2-5H,1H3;1H;/q;;;;+2/p-1