| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H8BrF6NO2 |
| Molecular Weight | 428.124 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(Br)C=C1C(=O)NC2=CC(=CC=C2C(F)(F)F)C(F)(F)F
InChI
InChIKey=SVGRIJCSKWXOPA-UHFFFAOYSA-N
InChI=1S/C15H8BrF6NO2/c16-8-2-4-12(24)9(6-8)13(25)23-11-5-7(14(17,18)19)1-3-10(11)15(20,21)22/h1-6,24H,(H,23,25)
Approval Year
PubMed
ACTIVE MOIETY
