| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8ClNO3 |
| Molecular Weight | 237.639 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC1=C2N=CC=CC2=C(Cl)C=C1
InChI
InChIKey=ICJSJAJWTWPSBD-UHFFFAOYSA-N
InChI=1S/C11H8ClNO3/c12-8-3-4-9(16-6-10(14)15)11-7(8)2-1-5-13-11/h1-5H,6H2,(H,14,15)
Approval Year
SUBSTANCE RECORD
