Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClN2O |
| Molecular Weight | 182.607 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C(C)=C(C#N)C(=O)N1
InChI
InChIKey=CEIUMKPKEXHJEN-UHFFFAOYSA-N
InChI=1S/C8H7ClN2O/c1-4-6(3-10)8(12)11-5(2)7(4)9/h1-2H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
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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 | ||
|---|---|---|---|---|---|
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23819-92-3
Created by
admin on Wed Apr 02 18:27:28 GMT 2025 , Edited by admin on Wed Apr 02 18:27:28 GMT 2025
|
PRIMARY | |||
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2781722
Created by
admin on Wed Apr 02 18:27:28 GMT 2025 , Edited by admin on Wed Apr 02 18:27:28 GMT 2025
|
PRIMARY | |||
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DTXSID40381840
Created by
admin on Wed Apr 02 18:27:28 GMT 2025 , Edited by admin on Wed Apr 02 18:27:28 GMT 2025
|
PRIMARY | |||
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C2FA8Z9MCH
Created by
admin on Wed Apr 02 18:27:28 GMT 2025 , Edited by admin on Wed Apr 02 18:27:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD