(E)-4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-but-2-enoic acid

Molecular Formula: C₁₄H₁₄FNO₃

InChI: InChI=1/C14H14FNO3/c1-9-2-3-10-8-11(15)4-5-12(10)16(9)13(17)6-7-14(18)19/h4-9H,2-3H2,1H3,(H,18,19)/b7-6+/f/h18H

InChIKey: InChIKey=KAIMNYWCDYMSPN-XXSHIHSSDG
SMILES: CC1CCC2=C(N1C(=O)C=CC(=O)O)C=CC(=C2)F

Names:
    (E)-4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-but-2-enoic acid

Registries:
    PubChem CID 6264141
    PubChem ID 11580715