benzene; (2Z)-2-(6-methyl-3-oxidanyl-1H-pyridin-2-ylidene)pyridin-3-one; ruthenium(3+); hydrochloride

Systemtic Name: benzene; (2Z)-2-(6-methyl-3-oxidanyl-1H-pyridin-2-ylidene)pyridin-3-one; ruthenium(3+); hydrochloride Openeye Name: benzene; (2Z)-2-(3-hydroxy-6-methyl-1H-pyridin-2-ylidene)pyridin-3-one; ruthenium(3+); hydrochloride CAS Name: benzene; (2Z)-2-(3-hydroxy-6-methyl-1H-pyridin-2-ylidene)-3-pyridinone; ruthenium(3+); hydrochloride IUPAC Name: benzene; (2Z)-2-(3-hydroxy-6-methyl-1H-pyridin-2-ylidene)pyridin-3-one; ruthenium(3+); hydrochloride Traditional Name: benzene; (2Z)-2-(3-hydroxy-6-methyl-1H-pyridin-2-ylidene)pyridin-3-one; ruthenium(3+); hydrochloride Formula: C17H17ClN2O2Ru+3 MolecularWeight: 417.85208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=C2C(=O)C=CC=N2)N1)O.C1=CC=CC=C1.Cl.[Ru+3]

Isomeric SMILES

CC1=CC=C(/C(=C/2\C(=O)C=CC=N2)/N1)O.C1=CC=CC=C1.Cl.[Ru+3]

InChI

InChI=1S/C11H10N2O2.C6H6.ClH.Ru/c1-7-4-5-9(15)11(13-7)10-8(14)3-2-6-12-10;1-2-4-6-5-3-1;;/h2-6,13,15H,1H3;1-6H;1H;/q;;;+3/b11-10-;;;