chloranyl-(2-oxidanylidene-1,2-diphenyl-ethylidene)ruthenium; cyclopenta-1,3-diene; triphenylphosphanium

Systemtic Name: chloranyl-(2-oxidanylidene-1,2-diphenyl-ethylidene)ruthenium; cyclopenta-1,3-diene; triphenylphosphanium Openeye Name: chloro-(2-oxo-1,2-diphenyl-ethylidene)ruthenium; cyclopenta-1,3-diene; triphenylphosphonium CAS Name: chloro-(2-oxo-1,2-diphenylethylidene)ruthenium; cyclopenta-1,3-diene; triphenylphosphonium IUPAC Name: chloro-(2-oxo-1,2-diphenylethylidene)ruthenium; cyclopenta-1,3-diene; triphenylphosphanium Traditional Name: chloro-(2-keto-1,2-diphenyl-ethylidene)ruthenium; cyclopenta-1,3-diene; triphenylphosphonium Formula: C37H31ClOPRu MolecularWeight: 659.138201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15P.C14H10O.C5H5.ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;1-2-4-5-3-1;;/h1-15H;1-10H;1-5H;1H;/q;;-1;;+1