| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3ClFNO2 |
| Molecular Weight | 175.545 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(F)C(Cl)=C1
InChI
InChIKey=DPHCXXYPSYMICK-UHFFFAOYSA-N
InChI=1S/C6H3ClFNO2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H
Approval Year
SUBSTANCE RECORD
