1-(4-chlorophenyl)-2-(2,3-dimethylbenzimidazol-3-ium-1-yl)ethanone bromide

Systemtic Name: 1-(4-chlorophenyl)-2-(2,3-dimethylbenzimidazol-3-ium-1-yl)ethanone bromide Openeye Name: 1-(4-chlorophenyl)-2-(2,3-dimethylbenzimidazol-3-ium-1-yl)ethanone bromide CAS Name: 1-(4-chlorophenyl)-2-(2,3-dimethyl-1-benzimidazol-3-iumyl)ethanone bromide IUPAC Name: 1-(4-chlorophenyl)-2-(2,3-dimethylbenzimidazol-3-ium-1-yl)ethanone bromide Traditional Name: 1-(4-chlorophenyl)-2-(2,3-dimethylbenzimidazol-3-ium-1-yl)ethanone bromide Formula: C17H16BrClN2O MolecularWeight: 379.67874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl)C.[Br-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl)C.[Br-]

InChI

InChI=1S/C17H16ClN2O.BrH/c1-12-19(2)15-5-3-4-6-16(15)20(12)11-17(21)13-7-9-14(18)10-8-13;/h3-10H,11H2,1-2H3;1H/q+1;/p-1