1-naphthalen-1-yl-2-quinolin-1-ium-1-yl-ethanone

Systemtic Name: 1-naphthalen-1-yl-2-quinolin-1-ium-1-yl-ethanone Openeye Name: 1-(1-naphthyl)-2-quinolin-1-ium-1-yl-ethanone CAS Name: 1-(1-naphthalenyl)-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 1-naphthalen-1-yl-2-quinolin-1-ium-1-ylethanone Traditional Name: 1-(1-naphthyl)-2-quinolin-1-ium-1-yl-ethanone Formula: C21H16NO+ MolecularWeight: 298.35784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C[N+]3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C[N+]3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16NO/c23-21(19-12-5-9-16-7-1-3-11-18(16)19)15-22-14-6-10-17-8-2-4-13-20(17)22/h1-14H,15H2/q+1