bis(chloranyl)-prop-1-enylidene-ruthenium; carbanide; 2-quinolin-2-ylquinoline

Systemtic Name: bis(chloranyl)-prop-1-enylidene-ruthenium; carbanide; 2-quinolin-2-ylquinoline Openeye Name: carbanide; dichloro(prop-1-enylidene)ruthenium; 2-(2-quinolyl)quinoline CAS Name: carbanide; dichloro(prop-1-enylidene)ruthenium; 2-(2-quinolinyl)quinoline IUPAC Name: carbanide; dichloro(prop-1-enylidene)ruthenium; 2-quinolin-2-ylquinoline Traditional Name: carbanide; dichloro(prop-1-enylidene)ruthenium; 2-(2-quinolyl)quinoline Formula: C22H19Cl2N2Ru- MolecularWeight: 483.37566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC=C=[Ru](Cl)Cl.C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

[CH3-].CC=C=[Ru](Cl)Cl.C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H12N2.C3H4.CH3.2ClH.Ru/c1-3-7-15-13(5-1)9-11-17(19-15)18-12-10-14-6-2-4-8-16(14)20-18;1-3-2;;;;/h1-12H;3H,1H3;1H3;2*1H;/q;;-1;;;+2/p-2