Molecular Formula: C14H8F3NO
InChI: InChI=1/C14H8F3NO/c15-14(16,17)11-7-12(19)18-13-9-4-2-1-3-8(9)5-6-10(11)13/h1-7H,(H,18,19)/f/h18H
InChIKey: InChIKey=WYYUUAMNDBZLEL-GPQMBLKYCQ
SMILES: C1=CC=C2C(=C1)C=CC3=C2NC(=O)C=C3C(F)(F)F
Names:
PubChem3249750
Registries:
PubChem CID 2794455
PubChem ID 3249750
