| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11Cl |
| Molecular Weight | 202.679 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChIKey=HLQZCRVEEQKNMS-UHFFFAOYSA-N
InChI=1S/C13H11Cl/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2
Approval Year
SUBSTANCE RECORD
