Details
| 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
| Molecular Formula | C11H11ClN2O3 |
| Molecular Weight | 254.67 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:17:10 GMT 2025
by
admin
on
Tue Apr 01 19:17:10 GMT 2025
|
| Record UNII |
3F9BXQ4BGK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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251-481-0
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100686
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