PubChem3249748

Molecular Formula: C14H8F3NO


InChI: InChI=1/C14H8F3NO/c15-14(16,17)11-7-13(19)18-12-6-9-4-2-1-3-8(9)5-10(11)12/h1-7H,(H,18,19)/f/h18H

InChIKey: InChIKey=ILYHOOXAASIFRC-GPQMBLKYCZ
SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=CC(=O)N3)C(F)(F)F

Names:
    PubChem3249748

Registries:
    PubChem CID 2794453
    PubChem ID 3249748