| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7ClO |
| Molecular Weight | 142.583 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(Cl)=C(O)C=C1
InChI
InChIKey=AQJFATAFTQCRGC-UHFFFAOYSA-N
InChI=1S/C7H7ClO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
