| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO2 |
| Molecular Weight | 171.581 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(CCl)C=CC=C1
InChI
InChIKey=BXCBUWKTXLWPSB-UHFFFAOYSA-N
InChI=1S/C7H6ClNO2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H2
Approval Year
SUBSTANCE RECORD
