| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3Cl3O |
| Molecular Weight | 209.457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)C1=C(Cl)C(Cl)=CC=C1
InChI
InChIKey=YBONBWJSFMTXLE-UHFFFAOYSA-N
InChI=1S/C7H3Cl3O/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H
Approval Year
SUBSTANCE RECORD
