| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4Cl2O2 |
| Molecular Weight | 203.022 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)C1=CC(=CC=C1)C(Cl)=O
InChI
InChIKey=FDQSRULYDNDXQB-UHFFFAOYSA-N
InChI=1S/C8H4Cl2O2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4H
Approval Year
PubMed
Patents
SUBSTANCE RECORD
