| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10ClNO2 |
| Molecular Weight | 223.656 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC1=CNC2=C1C(Cl)=CC=C2
InChI
InChIKey=SYPGJEURLIGNPE-UHFFFAOYSA-N
InChI=1S/C11H10ClNO2/c1-15-10(14)5-7-6-13-9-4-2-3-8(12)11(7)9/h2-4,6,13H,5H2,1H3
Approval Year
SUBSTANCE RECORD
