| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Cl3 |
| Molecular Weight | 195.474 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC1=C(Cl)C=CC=C1Cl
InChI
InChIKey=LBOBESSDSGODDD-UHFFFAOYSA-N
InChI=1S/C7H5Cl3/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2
Approval Year
SUBSTANCE RECORD
