Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8ClN.ClH |
| Molecular Weight | 214.091 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=NC2=CC(Cl)=CC=C2C=C1
InChI
InChIKey=LKBZSZVPROUZKI-UHFFFAOYSA-N
InChI=1S/C10H8ClN.ClH/c1-7-2-3-8-4-5-9(11)6-10(8)12-7;/h2-6H,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
153316-23-5
Created by
admin on Wed Apr 02 18:06:55 GMT 2025 , Edited by admin on Wed Apr 02 18:06:55 GMT 2025
|
PRIMARY | |||
|
131874217
Created by
admin on Wed Apr 02 18:06:55 GMT 2025 , Edited by admin on Wed Apr 02 18:06:55 GMT 2025
|
PRIMARY | |||
|
G5Q2RB7HRU
Created by
admin on Wed Apr 02 18:06:55 GMT 2025 , Edited by admin on Wed Apr 02 18:06:55 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
