| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6ClNO |
| Molecular Weight | 143.571 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(Cl)=CC=C1O
InChI
InChIKey=SWFNPENEBHAHEB-UHFFFAOYSA-N
InChI=1S/C6H6ClNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2
Approval Year
PubMed
SUBSTANCE RECORD
