(5-chloroquinolin-8-yl) 2-fluorobenzoate

Molecular Formula: C16H9ClFNO2


InChI: InChI=1/C16H9ClFNO2/c17-12-7-8-14(15-10(12)5-3-9-19-15)21-16(20)11-4-1-2-6-13(11)18/h1-9H

InChIKey: InChIKey=AOGLGFWRFTWIRI-UHFFFAOYAB
SMILES: C1=CC=C(C(=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)F

Names:
    (5-chloroquinolin-8-yl) 2-fluorobenzoate

Registries:
    PubChem CID 4176192
    PubChem ID 8375056