| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5ClO2 |
| Molecular Weight | 144.556 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(Cl)C(O)=C1
InChI
InChIKey=JQVAPEJNIZULEK-UHFFFAOYSA-N
InChI=1S/C6H5ClO2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H
Approval Year
PubMed
SUBSTANCE RECORD
