2-(3-ethanoylpyridin-1-ium-1-yl)-1-naphthalen-1-yl-ethanone bromide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-naphthalen-1-yl-ethanone bromide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(1-naphthyl)ethanone bromide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-(1-naphthalenyl)ethanone bromide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-naphthalen-1-ylethanone bromide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(1-naphthyl)ethanone bromide Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=CC3=CC=CC=C32.[Br-]

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=CC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C19H16NO2.BrH/c1-14(21)16-8-5-11-20(12-16)13-19(22)18-10-4-7-15-6-2-3-9-17(15)18;/h2-12H,13H2,1H3;1H/q+1;/p-1