| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9Cl2NO2 |
| Molecular Weight | 258.101 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC#CCOC(=O)NC1=CC(Cl)=CC=C1
InChI
InChIKey=MCOQHIWZJUDQIC-UHFFFAOYSA-N
InChI=1S/C11H9Cl2NO2/c12-6-1-2-7-16-11(15)14-10-5-3-4-9(13)8-10/h3-5,8H,6-7H2,(H,14,15)
Approval Year
PubMed
SUBSTANCE RECORD
