| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8NO2.Cl |
| Molecular Weight | 173.597 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[N+]1=CC=CC=C1C(O)=O
InChI
InChIKey=WIPNUQPJVZZAOG-UHFFFAOYSA-N
InChI=1S/C7H7NO2.ClH/c1-8-5-3-2-4-6(8)7(9)10;/h2-5H,1H3;1H
Approval Year
Patents
SUBSTANCE RECORD
