PubChem10258128

Molecular Formula: C16H9ClFNO4


InChI: InChI=1/C16H9ClFNO4/c17-12-14-7(6-11(22-14)16(20)21)5-9-13(19-23-15(9)12)8-3-1-2-4-10(8)18/h1-5,11H,6H2,(H,20,21)/f/h20H

InChIKey: InChIKey=CGWOIHAQZNLJFD-UYBDAZJACU
SMILES: C1C(OC2=C1C=C3C(=C2Cl)ON=C3C4=CC=CC=C4F)C(=O)O

Names:
    PubChem10258128

Registries:
    PubChem CID 174795
    PubChem ID 10258128