| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClO |
| Molecular Weight | 154.594 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1C(Cl)=O
InChI
InChIKey=GPZXFICWCMCQPF-UHFFFAOYSA-N
InChI=1S/C8H7ClO/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3
Approval Year
SUBSTANCE RECORD
