bis(chloranyl)ruthenium; 2-hydroxyimino-1,2-diphenyl-ethanone; [(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]oxidanium

Systemtic Name: bis(chloranyl)ruthenium; 2-hydroxyimino-1,2-diphenyl-ethanone; [(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]oxidanium Openeye Name: dichlororuthenium; 2-hydroxyimino-1,2-diphenyl-ethanone; [(2-oxo-1,2-diphenyl-ethylidene)amino]oxonium CAS Name: dichlororuthenium; 2-hydroxyimino-1,2-diphenylethanone; [(2-oxo-1,2-diphenylethylidene)amino]oxonium IUPAC Name: dichlororuthenium; 2-hydroxyimino-1,2-diphenylethanone; [(2-oxo-1,2-diphenylethylidene)amino]oxidanium Traditional Name: dichlororuthenium; 2-hydroximino-1,2-diphenyl-ethanone; [(2-keto-1,2-diphenyl-ethylidene)amino]oxonium Formula: C28H23Cl2N2O4Ru+ MolecularWeight: 623.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[OH2+])C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=NO)C(=O)C2=CC=CC=C2.Cl[Ru]Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=N[OH2+])C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=NO)C(=O)C2=CC=CC=C2.Cl[Ru]Cl

InChI

InChI=1S/2C14H11NO2.2ClH.Ru/c2*16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11;;;/h2*1-10,17H;2*1H;/q;;;;+2/p-1