Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8Cl2N2O |
| Molecular Weight | 219.068 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(Cl)=C(C(N)=O)C(C)=C1Cl
InChI
InChIKey=IHXGELAZSSLGOE-UHFFFAOYSA-N
InChI=1S/C8H8Cl2N2O/c1-3-5(8(11)13)7(10)12-4(2)6(3)9/h1-2H3,(H2,11,13)
Approval Year
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|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
X8A4AT6CLP
Created by
admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
|
PRIMARY | |||
|
175204-44-1
Created by
admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
|
PRIMARY | |||
|
334853
Created by
admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
|
PRIMARY | |||
|
DTXSID10319216
Created by
admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD