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

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methylquinolin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(4-chlorophenyl)-2-(4-methylquinolin-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-chlorophenyl)-2-(4-methyl-1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-chlorophenyl)-2-(4-methylquinolin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(4-chlorophenyl)-2-(4-methylquinolin-1-ium-1-yl)ethanone bromide Formula: C18H15BrClNO MolecularWeight: 376.6748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClNO.BrH/c1-13-10-11-20(17-5-3-2-4-16(13)17)12-18(21)14-6-8-15(19)9-7-14;/h2-11H,12H2,1H3;1H/q+1;/p-1