| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Cl2NO2 |
| Molecular Weight | 206.026 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=C(C=C1Cl)C(O)=O
InChI
InChIKey=UHXYYTSWBYTDPD-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,10H2,(H,11,12)
Approval Year
PARENT (METABOLITE)
SUBSTANCE RECORD
