bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; carbanide; 2-(1H-naphthalen-1-id-2-yl)quinoline

Systemtic Name: bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; carbanide; 2-(1H-naphthalen-1-id-2-yl)quinoline Openeye Name: carbanide; dichloro(3,3-dimethylbut-1-enylidene)ruthenium; 2-(1H-naphthalen-1-id-2-yl)quinoline CAS Name: carbanide; dichloro(3,3-dimethylbut-1-enylidene)ruthenium; 2-(1H-naphthalen-1-id-2-yl)quinoline IUPAC Name: carbanide; dichloro(3,3-dimethylbut-1-enylidene)ruthenium; 2-(1H-naphthalen-1-id-2-yl)quinoline Traditional Name: carbanide; dichloro(3,3-dimethylbut-1-enylidene)ruthenium; 2-(1H-naphthalen-1-id-2-yl)quinoline Formula: C26H25Cl2NRu-2 MolecularWeight: 523.4594

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)(C)C=C=[Ru](Cl)Cl.C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C4C=CC=CC4=[C-]3

Isomeric SMILES

[CH3-].CC(C)(C)C=C=[Ru](Cl)Cl.C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C4C=CC=CC4=[C-]3

InChI

InChI=1S/C19H12N.C6H10.CH3.2ClH.Ru/c1-2-7-16-13-17(10-9-14(16)5-1)19-12-11-15-6-3-4-8-18(15)20-19;1-5-6(2,3)4;;;;/h1-12H;5H,2-4H3;1H3;2*1H;/q-1;;-1;;;+2/p-2