Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H11ClN2.ClH |
Molecular Weight | 219.111 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)\C=N\C1=CC=C(Cl)C=C1
InChI
InChIKey=LXFAVHVIWBCBHG-RVDQCCQOSA-N
InChI=1S/C9H11ClN2.ClH/c1-12(2)7-11-9-5-3-8(10)4-6-9;/h3-7H,1-2H3;1H/b11-7+;
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
101756
Created by
admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
|
PRIMARY | |||
|
1934-04-9
Created by
admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
|
PRIMARY | |||
|
8900U1E53Y
Created by
admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD