2-(3-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Molecular Formula: C19H19ClFNO2


InChI: InChI=1/C19H19ClFNO2/c1-12-6-7-14-10-16(21)8-9-18(14)22(12)19(23)13(2)24-17-5-3-4-15(20)11-17/h3-5,8-13H,6-7H2,1-2H3

InChIKey: InChIKey=RNOTVAAIRUVTJJ-UHFFFAOYAW
SMILES: CC1CCC2=C(N1C(=O)C(C)OC3=CC(=CC=C3)Cl)C=CC(=C2)F

Names:
    2-(3-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Registries:
    PubChem CID 4156425
    PubChem ID 8367802