2-(6-methylquinolin-1-ium-1-yl)-1-naphthalen-1-yl-ethanone bromide

Systemtic Name: 2-(6-methylquinolin-1-ium-1-yl)-1-naphthalen-1-yl-ethanone bromide Openeye Name: 2-(6-methylquinolin-1-ium-1-yl)-1-(1-naphthyl)ethanone bromide CAS Name: 2-(6-methyl-1-quinolin-1-iumyl)-1-(1-naphthalenyl)ethanone bromide IUPAC Name: 2-(6-methylquinolin-1-ium-1-yl)-1-naphthalen-1-ylethanone bromide Traditional Name: 2-(6-methylquinolin-1-ium-1-yl)-1-(1-naphthyl)ethanone bromide Formula: C22H18BrNO MolecularWeight: 392.28842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=CC4=CC=CC=C43.[Br-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=CC4=CC=CC=C43.[Br-]

InChI

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