| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClO2 |
| Molecular Weight | 170.593 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C(Cl)=O
InChI
InChIKey=MXMOTZIXVICDSD-UHFFFAOYSA-N
InChI=1S/C8H7ClO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
