| Stereochemistry | ACHIRAL |
| Molecular Formula | C2HBr2ClO2 |
| Molecular Weight | 252.289 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(Cl)(Br)Br
InChI
InChIKey=UCZDDMGNCJJAHK-UHFFFAOYSA-N
InChI=1S/C2HBr2ClO2/c3-2(4,5)1(6)7/h(H,6,7)
Approval Year
PubMed
SUBSTANCE RECORD
