1-(4-chlorophenyl)-2-(1-methylimidazo[4,5-c]pyridin-5-ium-5-yl)ethanone bromide

Systemtic Name: 1-(4-chlorophenyl)-2-(1-methylimidazo[4,5-c]pyridin-5-ium-5-yl)ethanone bromide Openeye Name: 1-(4-chlorophenyl)-2-(1-methylimidazo[4,5-c]pyridin-5-ium-5-yl)ethanone bromide CAS Name: 1-(4-chlorophenyl)-2-(1-methyl-5-imidazo[4,5-c]pyridin-5-iumyl)ethanone bromide IUPAC Name: 1-(4-chlorophenyl)-2-(1-methylimidazo[4,5-c]pyridin-5-ium-5-yl)ethanone bromide Traditional Name: 1-(4-chlorophenyl)-2-(1-methylimidazo[4,5-c]pyridin-5-ium-5-yl)ethanone bromide Formula: C15H13BrClN3O MolecularWeight: 366.64022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=C[N+](=C2)CC(=O)C3=CC=C(C=C3)Cl.[Br-]

Isomeric SMILES

CN1C=NC2=C1C=C[N+](=C2)CC(=O)C3=CC=C(C=C3)Cl.[Br-]

InChI

InChI=1S/C15H13ClN3O.BrH/c1-18-10-17-13-8-19(7-6-14(13)18)9-15(20)11-2-4-12(16)5-3-11;/h2-8,10H,9H2,1H3;1H/q+1;/p-1