| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2 |
| Molecular Weight | 161.029 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC1=C(Cl)C=CC=C1
InChI
InChIKey=BASMANVIUSSIIM-UHFFFAOYSA-N
InChI=1S/C7H6Cl2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
Approval Year
SUBSTANCE RECORD
