2,2-dichloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Molecular Formula: C₁₂H₁₂Cl₂FNO

InChI: InChI=1/C12H12Cl2FNO/c1-7-2-3-8-6-9(15)4-5-10(8)16(7)12(17)11(13)14/h4-7,11H,2-3H2,1H3

InChIKey: InChIKey=BJXLXEGAWSMAJI-UHFFFAOYAR
SMILES: CC1CCC2=C(N1C(=O)C(Cl)Cl)C=CC(=C2)F

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

Registries:
    PubChem CID 4164966
    PubChem ID 8370963