| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7ClO2S |
| Molecular Weight | 190.647 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC=C1)S(Cl)(=O)=O
InChI
InChIKey=HDECRAPHCDXMIJ-UHFFFAOYSA-N
InChI=1S/C7H7ClO2S/c1-6-4-2-3-5-7(6)11(8,9)10/h2-5H,1H3
Approval Year
SUBSTANCE RECORD
