Molecule ID: mol27794

SMILES: CCOC(=O)C(C#N)c1c(F)c(F)c(Br)c(F)c1F

InChI: InChI=1S/C11H6BrF4NO2/c1-2-19-11(18)4(3-17)5-7(13)9(15)6(12)10(16)8(5)14/h4H,2H2,1H3