| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4ClF3O |
| Molecular Weight | 208.565 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC=CC=C1C(Cl)=O
InChI
InChIKey=MXIUWSYTQJLIKE-UHFFFAOYSA-N
InChI=1S/C8H4ClF3O/c9-7(13)5-3-1-2-4-6(5)8(10,11)12/h1-4H
Approval Year
SUBSTANCE RECORD
