Stereochemistry | ACHIRAL |
Molecular Formula | C8H6Cl2O2 |
Molecular Weight | 205.038 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1=C(Cl)C=CC=C1Cl
InChI
InChIKey=SFAILOOQFZNOAU-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12)