Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16ClN3O2 |
| Molecular Weight | 269.727 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=N1)C(=O)NCCN2CCOCC2
InChI
InChIKey=DWSIBMFUHQAQMK-UHFFFAOYSA-N
InChI=1S/C12H16ClN3O2/c13-11-2-1-10(9-15-11)12(17)14-3-4-16-5-7-18-8-6-16/h1-2,9H,3-8H2,(H,14,17)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
J6NE4PR3ER
Created by
admin on Wed Apr 02 19:14:05 GMT 2025 , Edited by admin on Wed Apr 02 19:14:05 GMT 2025
|
PRIMARY | |||
|
446269-58-5
Created by
admin on Wed Apr 02 19:14:05 GMT 2025 , Edited by admin on Wed Apr 02 19:14:05 GMT 2025
|
PRIMARY | |||
|
1228702
Created by
admin on Wed Apr 02 19:14:05 GMT 2025 , Edited by admin on Wed Apr 02 19:14:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD