[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3-(5-bromo-2-furyl)prop-2-enoate

Molecular Formula: C18H16BrNO4


InChI: InChI=1/C18H16BrNO4/c19-16-9-7-14(24-16)8-10-18(22)23-12-17(21)20-11-3-5-13-4-1-2-6-15(13)20/h1-2,4,6-10H,3,5,11-12H2

InChIKey: InChIKey=ZHPBBHJSWNAKSQ-UHFFFAOYAN
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C=CC3=CC=C(O3)Br

Names:
    [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3-(5-bromo-2-furyl)prop-2-enoate

Registries:
    PubChem CID 3541858
    PubChem ID 4784658