| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4ClFO2 |
| Molecular Weight | 174.557 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(F)C=CC=C1Cl
InChI
InChIKey=XNTIGDVFBDJLTQ-UHFFFAOYSA-N
InChI=1S/C7H4ClFO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11)
Approval Year
SUBSTANCE RECORD
