PubChem3249748
Molecular Formula:
C
14
H
8
F
3
NO
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