Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9Cl2NO2 |
| Molecular Weight | 234.079 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C=C(Cl)C(NC(C)=O)=C1
InChI
InChIKey=CTRIHOCZGTYVOA-UHFFFAOYSA-N
InChI=1S/C9H9Cl2NO2/c1-5(13)12-8-4-9(14-2)7(11)3-6(8)10/h3-4H,1-2H3,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14593783
Created by
admin on Sat Dec 16 19:27:07 GMT 2023 , Edited by admin on Sat Dec 16 19:27:07 GMT 2023
|
PRIMARY | |||
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65182-98-1
Created by
admin on Sat Dec 16 19:27:07 GMT 2023 , Edited by admin on Sat Dec 16 19:27:07 GMT 2023
|
PRIMARY | |||
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DTXSID80561982
Created by
admin on Sat Dec 16 19:27:07 GMT 2023 , Edited by admin on Sat Dec 16 19:27:07 GMT 2023
|
PRIMARY | |||
|
P98Z4RSG5D
Created by
admin on Sat Dec 16 19:27:07 GMT 2023 , Edited by admin on Sat Dec 16 19:27:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
