| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4Cl2O2S |
| Molecular Weight | 211.066 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)S(Cl)(=O)=O
InChI
InChIKey=ZLYBFBAHAQEEQQ-UHFFFAOYSA-N
InChI=1S/C6H4Cl2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H
Approval Year
SUBSTANCE RECORD
