Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9Cl2NO2 |
| Molecular Weight | 282.122 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(NC2=CC=CC(Cl)=C2Cl)C=CC=C1
InChI
InChIKey=JONFYSWOLCTYFK-UHFFFAOYSA-N
InChI=1S/C13H9Cl2NO2/c14-9-5-3-7-11(12(9)15)16-10-6-2-1-4-8(10)13(17)18/h1-7,16H,(H,17,18)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C1323
Created by
admin on Mon Mar 31 18:22:27 GMT 2025 , Edited by admin on Mon Mar 31 18:22:27 GMT 2025
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71194
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SUB06696MIG
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CHEMBL23115
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100000084309
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224-301-3
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4295-55-0
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1X0MUE4C19
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C79707
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1493
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DTXSID90195575
Created by
admin on Mon Mar 31 18:22:27 GMT 2025 , Edited by admin on Mon Mar 31 18:22:27 GMT 2025
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PRIMARY |
ACTIVE MOIETY