pyridazino[1,2-a]cinnoline; ruthenium(2+); dichloride

Systemtic Name: pyridazino[1,2-a]cinnoline; ruthenium(2+); dichloride Openeye Name: pyridazino[1,2-a]cinnoline; ruthenium(2+); dichloride CAS Name: pyridazino[1,2-a]cinnoline; ruthenium(2+); dichloride IUPAC Name: pyridazino[1,2-a]cinnoline; ruthenium(2+); dichloride Traditional Name: pyridazino[1,2-a]cinnoline; ruthenium(2+); dichloride Formula: C12H10Cl2N2Ru MolecularWeight: 354.1972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3N2C=CC=C3.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3N2C=CC=C3.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/C12H10N2.2ClH.Ru/c1-2-6-12-11(5-1)7-10-13-8-3-4-9-14(12)13;;;/h1-10H;2*1H;/q;;;+2/p-2