1-naphthalen-2-yl-2-(8-oxidanylquinolin-1-ium-1-yl)ethanone

Systemtic Name: 1-naphthalen-2-yl-2-(8-oxidanylquinolin-1-ium-1-yl)ethanone Openeye Name: 2-(8-hydroxyquinolin-1-ium-1-yl)-1-(2-naphthyl)ethanone CAS Name: 2-(8-hydroxy-1-quinolin-1-iumyl)-1-(2-naphthalenyl)ethanone IUPAC Name: 2-(8-hydroxyquinolin-1-ium-1-yl)-1-naphthalen-2-ylethanone Traditional Name: 2-(8-hydroxyquinolin-1-ium-1-yl)-1-(2-naphthyl)ethanone Formula: C21H16NO2+ MolecularWeight: 314.35724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C[N+]3=CC=CC4=C3C(=CC=C4)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C[N+]3=CC=CC4=C3C(=CC=C4)O

InChI

InChI=1S/C21H15NO2/c23-19-9-3-7-16-8-4-12-22(21(16)19)14-20(24)18-11-10-15-5-1-2-6-17(15)13-18/h1-13H,14H2/p+1