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

Systemtic Name: 2-(4-ethanoylpyridin-1-ium-1-yl)-1-naphthalen-2-yl-ethanone Openeye Name: 2-(4-acetylpyridin-1-ium-1-yl)-1-(2-naphthyl)ethanone CAS Name: 2-(4-acetyl-1-pyridin-1-iumyl)-1-(2-naphthalenyl)ethanone IUPAC Name: 2-(4-acetylpyridin-1-ium-1-yl)-1-naphthalen-2-ylethanone Traditional Name: 2-(4-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=CC=[N+](C=C1)CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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