| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11ClN2O3 |
| Molecular Weight | 254.67 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(N=CN=C2Cl)C(OC)=C1OC
InChI
InChIKey=BIICRHXSGPYQOV-UHFFFAOYSA-N
InChI=1S/C11H11ClN2O3/c1-15-7-4-6-8(13-5-14-11(6)12)10(17-3)9(7)16-2/h4-5H,1-3H3
Approval Year
SUBSTANCE RECORD
