1-(3-bromophenyl)-2-(4-methylquinolin-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-(3-bromophenyl)-2-(4-methylquinolin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(3-bromophenyl)-2-(4-methylquinolin-1-ium-1-yl)ethanone bromide CAS Name: 1-(3-bromophenyl)-2-(4-methyl-1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(3-bromophenyl)-2-(4-methylquinolin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(3-bromophenyl)-2-(4-methylquinolin-1-ium-1-yl)ethanone bromide Formula: C18H15Br2NO MolecularWeight: 421.1258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrNO.BrH/c1-13-9-10-20(17-8-3-2-7-16(13)17)12-18(21)14-5-4-6-15(19)11-14;/h2-11H,12H2,1H3;1H/q+1;/p-1