1-(4-chlorophenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(3-methyl-1-benzimidazol-3-iumyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)ethanone Formula: C16H14ClN2O+ MolecularWeight: 285.74816

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN2O/c1-18-11-19(15-5-3-2-4-14(15)18)10-16(20)12-6-8-13(17)9-7-12/h2-9,11H,10H2,1H3/q+1