Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11Cl2N3O2 |
| Molecular Weight | 348.183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C(=O)NC2=CC(Cl)=CN=C2Cl)C3=CC=CN=C13
InChI
InChIKey=FSDOTMQXIKBFKJ-UHFFFAOYSA-N
InChI=1S/C16H11Cl2N3O2/c1-23-13-5-4-11(10-3-2-6-19-14(10)13)16(22)21-12-7-9(17)8-20-15(12)18/h2-8H,1H3,(H,21,22)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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199871-60-8
Created by
admin on Mon Mar 31 22:47:26 GMT 2025 , Edited by admin on Mon Mar 31 22:47:26 GMT 2025
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SUPERSEDED | |||
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24A61J8R9E
Created by
admin on Mon Mar 31 22:47:26 GMT 2025 , Edited by admin on Mon Mar 31 22:47:26 GMT 2025
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PRIMARY | |||
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DTXSID401180663
Created by
admin on Mon Mar 31 22:47:26 GMT 2025 , Edited by admin on Mon Mar 31 22:47:26 GMT 2025
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PRIMARY | |||
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257892-34-5
Created by
admin on Mon Mar 31 22:47:26 GMT 2025 , Edited by admin on Mon Mar 31 22:47:26 GMT 2025
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PRIMARY | |||
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9928260
Created by
admin on Mon Mar 31 22:47:26 GMT 2025 , Edited by admin on Mon Mar 31 22:47:26 GMT 2025
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PRIMARY |
ACTIVE MOIETY
