2-(7-bromanyl-1,2-dimethyl-imidazo[4,5-c]pyridin-5-ium-5-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(7-bromanyl-1,2-dimethyl-imidazo[4,5-c]pyridin-5-ium-5-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 2-(7-bromo-1,2-dimethyl-imidazo[4,5-c]pyridin-5-ium-5-yl)-1-(4-chlorophenyl)ethanone CAS Name: 2-(7-bromo-1,2-dimethyl-5-imidazo[4,5-c]pyridin-5-iumyl)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(7-bromo-1,2-dimethylimidazo[4,5-c]pyridin-5-ium-5-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(7-bromo-1,2-dimethyl-imidazo[4,5-c]pyridin-5-ium-5-yl)-1-(4-chlorophenyl)ethanone Formula: C16H14BrClN3O+ MolecularWeight: 379.65886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C[N+](=CC(=C2N1C)Br)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C[N+](=CC(=C2N1C)Br)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14BrClN3O/c1-10-19-14-8-21(7-13(17)16(14)20(10)2)9-15(22)11-3-5-12(18)6-4-11/h3-8H,9H2,1-2H3/q+1