2-(4-methylquinolin-1-ium-1-yl)-1-naphthalen-2-yl-ethanone bromide

Systemtic Name: 2-(4-methylquinolin-1-ium-1-yl)-1-naphthalen-2-yl-ethanone bromide Openeye Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(2-naphthyl)ethanone bromide CAS Name: 2-(4-methyl-1-quinolin-1-iumyl)-1-(2-naphthalenyl)ethanone bromide IUPAC Name: 2-(4-methylquinolin-1-ium-1-yl)-1-naphthalen-2-ylethanone bromide Traditional Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(2-naphthyl)ethanone bromide Formula: C22H18BrNO MolecularWeight: 392.28842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)C3=CC4=CC=CC=C4C=C3.[Br-]

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)C3=CC4=CC=CC=C4C=C3.[Br-]

InChI

InChI=1S/C22H18NO.BrH/c1-16-12-13-23(21-9-5-4-8-20(16)21)15-22(24)19-11-10-17-6-2-3-7-18(17)14-19;/h2-14H,15H2,1H3;1H/q+1;/p-1