| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4Cl2O2 |
| Molecular Weight | 191.011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(Cl)C(Cl)=C1
InChI
InChIKey=VPHHJAOJUJHJKD-UHFFFAOYSA-N
InChI=1S/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11)
Approval Year
PubMed
Patents
SUBSTANCE RECORD
