1-(4-chlorophenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-(4-chlorophenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(4-chlorophenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-chlorophenyl)-2-(6-methyl-1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-chlorophenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(4-chlorophenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide Formula: C18H15BrClNO MolecularWeight: 376.6748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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