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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-naphthalen-2-yl-ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(2-naphthyl)ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-(2-naphthalenyl)ethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-naphthalen-2-ylethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(2-naphthyl)ethanone Formula: C19H16NO2+ MolecularWeight: 290.33584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC3=CC=CC=C3C=C2

InChI

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