Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4Cl3NO |
| Molecular Weight | 212.461 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C(Cl)=CC(Cl)=C1Cl
InChI
InChIKey=CJWWXORDYLVMAP-UHFFFAOYSA-N
InChI=1S/C6H4Cl3NO/c1-10-5(9)3(7)2-4(8)6(10)11/h2H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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75348-52-6
Created by
admin on Mon Mar 31 19:52:51 GMT 2025 , Edited by admin on Mon Mar 31 19:52:51 GMT 2025
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PRIMARY | |||
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DTXSID40226323
Created by
admin on Mon Mar 31 19:52:51 GMT 2025 , Edited by admin on Mon Mar 31 19:52:51 GMT 2025
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PRIMARY | |||
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287ILQ370K
Created by
admin on Mon Mar 31 19:52:51 GMT 2025 , Edited by admin on Mon Mar 31 19:52:51 GMT 2025
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PRIMARY | |||
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156594
Created by
admin on Mon Mar 31 19:52:51 GMT 2025 , Edited by admin on Mon Mar 31 19:52:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD