Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8Cl7N |
| Molecular Weight | 358.263 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NC(Cl)(Cl)C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C12
InChI
InChIKey=FXRBYDKQFPIWTH-UHFFFAOYSA-N
InChI=1S/C8Cl7N/c9-3-1-2(4(10)6(12)5(3)11)8(14,15)16-7(1)13
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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52135-26-9
Created by
admin on Mon Mar 31 18:52:59 GMT 2025 , Edited by admin on Mon Mar 31 18:52:59 GMT 2025
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PRIMARY | |||
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104092
Created by
admin on Mon Mar 31 18:52:59 GMT 2025 , Edited by admin on Mon Mar 31 18:52:59 GMT 2025
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PRIMARY | |||
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26J0SM56O4
Created by
admin on Mon Mar 31 18:52:59 GMT 2025 , Edited by admin on Mon Mar 31 18:52:59 GMT 2025
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PRIMARY | |||
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DTXSID2068711
Created by
admin on Mon Mar 31 18:52:59 GMT 2025 , Edited by admin on Mon Mar 31 18:52:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
