Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12Cl2N2O |
Molecular Weight | 247.121 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Cl)C(Cl)=C(C=C1)N2CCNCC2
InChI
InChIKey=UPBGICUTFIXPRS-UHFFFAOYSA-N
InChI=1S/C10H12Cl2N2O/c11-9-7(1-2-8(15)10(9)12)14-5-3-13-4-6-14/h1-2,13,15H,3-6H2
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
71163103
Created by
admin on Sat Dec 16 15:41:44 GMT 2023 , Edited by admin on Sat Dec 16 15:41:44 GMT 2023
|
PRIMARY | |||
|
UK756P561X
Created by
admin on Sat Dec 16 15:41:44 GMT 2023 , Edited by admin on Sat Dec 16 15:41:44 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD