bis(chloranyl)-(phenylmethylidene)ruthenium; carbanide; 2-isoquinolin-3-ylquinoline

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; carbanide; 2-isoquinolin-3-ylquinoline Openeye Name: benzylidene(dichloro)ruthenium; carbanide; 2-(3-isoquinolyl)quinoline CAS Name: carbanide; dichloro-(phenylmethylene)ruthenium; 2-(3-isoquinolinyl)quinoline IUPAC Name: benzylidene(dichloro)ruthenium; carbanide; 2-isoquinolin-3-ylquinoline Traditional Name: benzal(dichloro)ruthenium; carbanide; 2-(3-isoquinolyl)quinoline Formula: C26H21Cl2N2Ru- MolecularWeight: 533.43434

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1=CC=C(C=C1)C=[Ru](Cl)Cl.C1=CC=C2C(=C1)C=CC(=N2)C3=CC4=CC=CC=C4C=N3

Isomeric SMILES

[CH3-].C1=CC=C(C=C1)C=[Ru](Cl)Cl.C1=CC=C2C(=C1)C=CC(=N2)C3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C18H12N2.C7H6.CH3.2ClH.Ru/c1-2-7-15-12-19-18(11-14(15)6-1)17-10-9-13-5-3-4-8-16(13)20-17;1-7-5-3-2-4-6-7;;;;/h1-12H;1-6H;1H3;2*1H;/q;;-1;;;+2/p-2