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
NC(=O)C1=C(Cl)C=CC(Cl)=C1
InChI
InChIKey=NMHJIYQWKWHDSX-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H2,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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22290
Created by
admin on Sat Dec 16 14:53:47 UTC 2023 , Edited by admin on Sat Dec 16 14:53:47 UTC 2023
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PRIMARY | |||
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DTXSID7073985
Created by
admin on Sat Dec 16 14:53:47 UTC 2023 , Edited by admin on Sat Dec 16 14:53:47 UTC 2023
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PRIMARY | |||
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F4ZCW2E9FU
Created by
admin on Sat Dec 16 14:53:47 UTC 2023 , Edited by admin on Sat Dec 16 14:53:47 UTC 2023
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PRIMARY | |||
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5980-26-7
Created by
admin on Sat Dec 16 14:53:47 UTC 2023 , Edited by admin on Sat Dec 16 14:53:47 UTC 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
