Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H2Cl4O2 |
Molecular Weight | 247.891 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Cl)C(Cl)=C(O)C(Cl)=C1Cl
InChI
InChIKey=STOSPPMGXZPHKP-UHFFFAOYSA-N
InChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
Approval Year
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SUBSTANCE RECORD