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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC4=CC=CC=C4C=C3.[Br-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC4=CC=CC=C4C=C3.[Br-]

InChI

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