1-(4-bromophenyl)-2-(4-ethanoylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(4-ethanoylpyridin-1-ium-1-yl)ethanone Openeye Name: 2-(4-acetylpyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(4-acetyl-1-pyridin-1-iumyl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(4-acetylpyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(4-acetylpyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Formula: C15H13BrNO2+ MolecularWeight: 319.17322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrNO2/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/q+1