1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)ethanone

Molecular Formula: C₁₁H₁₂BrNO

InChI: InChI=1/C11H12BrNO/c1-8(14)13-6-2-3-9-7-10(12)4-5-11(9)13/h4-5,7H,2-3,6H2,1H3

InChIKey: InChIKey=BHQKJGRWIRTURN-UHFFFAOYAV
SMILES: CC(=O)N1CCCC2=C1C=CC(=C2)Br

Names:
    1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)ethanone

Registries:
    PubChem CID 89622
    PubChem ID 10223773