PubChem8386468

Molecular Formula: C₁₈H₁₃FN₂O₂

InChI: InChI=1/C18H13FN2O2/c1-21-16(12-8-4-5-9-13(12)19)14-15(20-18(21)23)10-6-2-3-7-11(10)17(14)22/h2-9,16H,1H3,(H,20,23)/f/h20H

InChIKey: InChIKey=KVOSHKARVLMLDT-UYBDAZJACZ
SMILES: CN1C(C2=C(C3=CC=CC=C3C2=O)NC1=O)C4=CC=CC=C4F

Names:
    PubChem8386468

Registries:
    PubChem CID 4208599
    PubChem ID 8386468