| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10Cl2 |
| Molecular Weight | 237.124 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(Cl)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=OPTDDWCXQQYKGU-UHFFFAOYSA-N
InChI=1S/C13H10Cl2/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
Approval Year
PubMed
SUBSTANCE RECORD
