| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9Cl |
| Molecular Weight | 140.61 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CCl)C=C1
InChI
InChIKey=DMHZDOTYAVHSEH-UHFFFAOYSA-N
InChI=1S/C8H9Cl/c1-7-2-4-8(6-9)5-3-7/h2-5H,6H2,1H3
Approval Year
SUBSTANCE RECORD
