1-(3-bromophenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone

Systemtic Name: 1-(3-bromophenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone Openeye Name: 1-(3-bromophenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone CAS Name: 1-(3-bromophenyl)-2-(6-methyl-1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone Traditional Name: 1-(3-bromophenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone Formula: C18H15BrNO+ MolecularWeight: 341.2218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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