1-(4-chlorophenyl)-2-(4-ethanoylpyridin-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-(4-chlorophenyl)-2-(4-ethanoylpyridin-1-ium-1-yl)ethanone bromide Openeye Name: 2-(4-acetylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide CAS Name: 2-(4-acetyl-1-pyridin-1-iumyl)-1-(4-chlorophenyl)ethanone bromide IUPAC Name: 2-(4-acetylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide Traditional Name: 2-(4-acetylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)Cl.[Br-]

Isomeric SMILES

CC(=O)C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)Cl.[Br-]

InChI

InChI=1S/C15H13ClNO2.BrH/c1-11(18)12-6-8-17(9-7-12)10-15(19)13-2-4-14(16)5-3-13;/h2-9H,10H2,1H3;1H/q+1;/p-1