| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10F3NO2 |
| Molecular Weight | 281.2299 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)C(F)(F)F
InChI
InChIKey=WQDAVGDBWHWDSC-UHFFFAOYSA-N
InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-13(20)11-6-1-2-7-12(11)19/h1-8,19H,(H,18,20)
Approval Year
ACTIVE MOIETY
