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

Systemtic Name: 1-(4-bromophenyl)-2-(3-methylquinolin-1-ium-1-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(3-methylquinolin-1-ium-1-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(3-methyl-1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(3-methylquinolin-1-ium-1-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(3-methylquinolin-1-ium-1-yl)ethanone Formula: C18H15BrNO+ MolecularWeight: 341.2218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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