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

Systemtic Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(4-hydroxyphenyl)ethanone bromide Openeye Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(4-hydroxyphenyl)ethanone bromide CAS Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(4-hydroxyphenyl)ethanone bromide IUPAC Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(4-hydroxyphenyl)ethanone bromide Traditional Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(4-hydroxyphenyl)ethanone bromide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2.BrH/c21-13-7-5-12(6-8-13)16(22)11-20-15-4-2-1-3-14(15)19-10-9-18-17(19)20;/h1-8H,9-11H2,(H,21,22);1H