Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO2.ClH |
| Molecular Weight | 208.042 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)CC1=CC=C(Cl)N=C1
InChI
InChIKey=LGBXDDYAKDKECQ-UHFFFAOYSA-N
InChI=1S/C7H6ClNO2.ClH/c8-6-2-1-5(4-9-6)3-7(10)11;/h1-2,4H,3H2,(H,10,11);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
SA2EP2CU8N
Created by
admin on Wed Apr 02 19:08:08 GMT 2025 , Edited by admin on Wed Apr 02 19:08:08 GMT 2025
|
PRIMARY | |||
|
85686654
Created by
admin on Wed Apr 02 19:08:08 GMT 2025 , Edited by admin on Wed Apr 02 19:08:08 GMT 2025
|
PRIMARY | |||
|
148047-52-3
Created by
admin on Wed Apr 02 19:08:08 GMT 2025 , Edited by admin on Wed Apr 02 19:08:08 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD