1-(4-chlorophenyl)-2-[3-(trifluoromethyl)benzimidazol-1-ium-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[3-(trifluoromethyl)benzimidazol-1-ium-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[3-(trifluoromethyl)benzimidazol-1-ium-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[3-(trifluoromethyl)-1-benzimidazol-1-iumyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[3-(trifluoromethyl)benzimidazol-1-ium-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[3-(trifluoromethyl)benzimidazol-1-ium-1-yl]ethanone Formula: C16H11ClF3N2O+ MolecularWeight: 339.71955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C=[N+]2CC(=O)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C=[N+]2CC(=O)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H11ClF3N2O/c17-12-7-5-11(6-8-12)15(23)9-21-10-22(16(18,19)20)14-4-2-1-3-13(14)21/h1-8,10H,9H2/q+1