| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H3ClO3 |
| Molecular Weight | 182.561 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C=C1)C(=O)OC2=O
InChI
InChIKey=BTTRMCQEPDPCPA-UHFFFAOYSA-N
InChI=1S/C8H3ClO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3H
Approval Year
PubMed
SUBSTANCE RECORD
