(7-bromo-5-chloro-quinolin-8-yl) prop-2-enoate

Molecular Formula: C₁₂H₇BrClNO₂

InChI: InChI=1/C12H7BrClNO2/c1-2-10(16)17-12-8(13)6-9(14)7-4-3-5-15-11(7)12/h2-6H,1H2

InChIKey: InChIKey=YDNLKBDXQCHOTH-UHFFFAOYAM
SMILES: C=CC(=O)OC1=C(C=C(C2=C1N=CC=C2)Cl)Br

Names:
    (7-bromo-5-chloro-quinolin-8-yl) prop-2-enoate

Registries:
    PubChem CID 114868
    PubChem ID 10236531