| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl2NO |
| Molecular Weight | 178.016 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(O)C(Cl)=CC(Cl)=C1
InChI
InChIKey=WASQBNCGNUTVNI-UHFFFAOYSA-N
InChI=1S/C6H5Cl2NO/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H,9H2
Approval Year
Patents
SUBSTANCE RECORD
