1-(3-bromophenyl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone bromide

Systemtic Name: 1-(3-bromophenyl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone bromide Openeye Name: 1-(3-bromophenyl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone bromide CAS Name: 1-(3-bromophenyl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone bromide IUPAC Name: 1-(3-bromophenyl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone bromide Traditional Name: 1-(3-bromophenyl)-2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)ethanone bromide Formula: C17H15Br2N3O MolecularWeight: 437.1285

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N1)N(C3=CC=CC=C32)CC(=O)C4=CC(=CC=C4)Br.[Br-]

Isomeric SMILES

C1C[N+]2=C(N1)N(C3=CC=CC=C32)CC(=O)C4=CC(=CC=C4)Br.[Br-]

InChI

InChI=1S/C17H14BrN3O.BrH/c18-13-5-3-4-12(10-13)16(22)11-21-15-7-2-1-6-14(15)20-9-8-19-17(20)21;/h1-7,10H,8-9,11H2;1H