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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16NO2/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/q+1