Stereochemistry | ACHIRAL |
Molecular Formula | C9H4Cl2O2 |
Molecular Weight | 215.033 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C2=C(C=CC=C2)C(=O)O1
InChI
InChIKey=SUGXUUGGLDCZKB-UHFFFAOYSA-N
InChI=1S/C9H4Cl2O2/c10-7-5-3-1-2-4-6(5)9(12)13-8(7)11/h1-4H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
3.0 µM [IC50] | |||
0.6 µM [IC50] | |||
93.0 µM [IC50] |