[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3-(3-chlorophenyl)prop-2-enoate

Molecular Formula: C₂₀H₁₈ClNO₃

InChI: InChI=1/C20H18ClNO3/c21-17-8-3-5-15(13-17)10-11-20(24)25-14-19(23)22-12-4-7-16-6-1-2-9-18(16)22/h1-3,5-6,8-11,13H,4,7,12,14H2

InChIKey: InChIKey=VUZBFTMUEVPNDD-UHFFFAOYAR
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C=CC3=CC(=CC=C3)Cl

Names:
    [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3-(3-chlorophenyl)prop-2-enoate

Registries:
    PubChem CID 4087339
    PubChem ID 6005211