[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3-(5-bromo-2-furyl)prop-2-enoate
Molecular Formula:
C
18
H
16
BrNO
4
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