bis(chloranyl)-prop-1-enylidene-ruthenium; carbanide; 1,10-phenanthroline

Systemtic Name: bis(chloranyl)-prop-1-enylidene-ruthenium; carbanide; 1,10-phenanthroline Openeye Name: carbanide; dichloro(prop-1-enylidene)ruthenium; 1,10-phenanthroline CAS Name: carbanide; dichloro(prop-1-enylidene)ruthenium; 1,10-phenanthroline IUPAC Name: carbanide; dichloro(prop-1-enylidene)ruthenium; 1,10-phenanthroline Traditional Name: carbanide; dichloro(prop-1-enylidene)ruthenium; 1,10-phenanthroline Formula: C16H15Cl2N2Ru- MolecularWeight: 407.2797

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC=C=[Ru](Cl)Cl.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1

Isomeric SMILES

[CH3-].CC=C=[Ru](Cl)Cl.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1

InChI

InChI=1S/C12H8N2.C3H4.CH3.2ClH.Ru/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-3-2;;;;/h1-8H;3H,1H3;1H3;2*1H;/q;;-1;;;+2/p-2