2-(6-methylquinolin-1-yl)-1-phenyl-ethanone bromide

Molecular Formula: C₁₈H₁₆BrNO

InChI: InChI=1/C18H16NO.BrH/c1-14-9-10-17-16(12-14)8-5-11-19(17)13-18(20)15-6-3-2-4-7-15;/h2-12H,13H2,1H3;1H/q+1;/p-1/fC18H16NO.Br/h;1h/qm;-1

InChIKey: InChIKey=ULNFRRHVWBDOBQ-YRQLSWLUCG
SMILES: CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=CC=C3.[Br-]

Names:
    2-(6-methylquinolin-1-yl)-1-phenyl-ethanone bromide

Registries:
    ChemSpider: InChIKey=ULNFRRHVWBDOBQ-YRQLSWLUCG
    PubChem CID 2826943
    PubChem ID 3288640