| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2O |
| Molecular Weight | 189.039 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C(Cl)C=C1Cl
InChI
InChIKey=XMCRWEBERCXJCH-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
