Stereochemistry | ACHIRAL |
Molecular Formula | C8H5Cl3O |
Molecular Weight | 223.484 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC(=O)C1=CC=C(Cl)C=C1Cl
InChI
InChIKey=VYWPPRLJNVHPEU-UHFFFAOYSA-N
InChI=1S/C8H5Cl3O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2
Originator
Approval Year
Conditions
Condition | Modality | Targets | Highest Phase | Product |
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