2-phenyl-1H-imidazole; ruthenium(3+); chloride

Systemtic Name: 2-phenyl-1H-imidazole; ruthenium(3+); chloride Openeye Name: 2-phenyl-1H-imidazole; ruthenium(3+); chloride CAS Name: 2-phenyl-1H-imidazole; ruthenium(3+); chloride IUPAC Name: 2-phenyl-1H-imidazole; ruthenium(3+); chloride Traditional Name: 2-phenyl-1H-imidazole; ruthenium(3+); chloride Formula: C9H8ClN2Ru+2 MolecularWeight: 280.69622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2.[Cl-].[Ru+3]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2.[Cl-].[Ru+3]

InChI

InChI=1S/C9H8N2.ClH.Ru/c1-2-4-8(5-3-1)9-10-6-7-11-9;;/h1-7H,(H,10,11);1H;/q;;+3/p-1