| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4ClFO |
| Molecular Weight | 158.557 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(C=CC=C1)C(Cl)=O
InChI
InChIKey=RAAGZOYMEQDCTD-UHFFFAOYSA-N
InChI=1S/C7H4ClFO/c8-7(10)5-3-1-2-4-6(5)9/h1-4H
Approval Year
SUBSTANCE RECORD
