Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Cl2NO |
| Molecular Weight | 190.027 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C(NC=O)C=C1
InChI
InChIKey=BWYJUOJHJQYBQO-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO/c8-5-1-2-7(10-4-11)6(9)3-5/h1-4H,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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89907
Created by
admin on Wed Apr 02 17:51:35 GMT 2025 , Edited by admin on Wed Apr 02 17:51:35 GMT 2025
|
PRIMARY | |||
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22923-00-8
Created by
admin on Wed Apr 02 17:51:35 GMT 2025 , Edited by admin on Wed Apr 02 17:51:35 GMT 2025
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PRIMARY | |||
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9Y8RCQ8GB7
Created by
admin on Wed Apr 02 17:51:35 GMT 2025 , Edited by admin on Wed Apr 02 17:51:35 GMT 2025
|
PRIMARY | |||
|
245-331-3
Created by
admin on Wed Apr 02 17:51:35 GMT 2025 , Edited by admin on Wed Apr 02 17:51:35 GMT 2025
|
PRIMARY | |||
|
DTXSID00177468
Created by
admin on Wed Apr 02 17:51:35 GMT 2025 , Edited by admin on Wed Apr 02 17:51:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
