Stereochemistry | ACHIRAL |
Molecular Formula | C7H5Br2F |
Molecular Weight | 267.921 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(CBr)C=CC(Br)=C1
InChI
InChIKey=XMHNLZXYPAULDF-UHFFFAOYSA-N
InChI=1S/C7H5Br2F/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H2
Approval Year
Conditions
Condition | Modality | Targets | Highest Phase | Product |
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