Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5ClN2O |
| Molecular Weight | 156.57 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=NC(Cl)=C1
InChI
InChIKey=DEMJOLRJLACBRX-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O/c7-5-3-4(6(8)10)1-2-9-5/h1-3H,(H2,8,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common 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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100859-84-5
Created by
admin on Wed Apr 02 16:15:37 GMT 2025 , Edited by admin on Wed Apr 02 16:15:37 GMT 2025
|
PRIMARY | |||
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DTXSID40384134
Created by
admin on Wed Apr 02 16:15:37 GMT 2025 , Edited by admin on Wed Apr 02 16:15:37 GMT 2025
|
PRIMARY | |||
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2800022
Created by
admin on Wed Apr 02 16:15:37 GMT 2025 , Edited by admin on Wed Apr 02 16:15:37 GMT 2025
|
PRIMARY | |||
|
Q6MVJ56LTL
Created by
admin on Wed Apr 02 16:15:37 GMT 2025 , Edited by admin on Wed Apr 02 16:15:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD