Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10ClNO2 |
| Molecular Weight | 211.645 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(NC(=O)OCC=C)=CC=C1
InChI
InChIKey=AKUHKJFFZQUCEH-UHFFFAOYSA-N
InChI=1S/C10H10ClNO2/c1-2-6-14-10(13)12-9-5-3-4-8(11)7-9/h2-5,7H,1,6H2,(H,12,13)
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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32780
Created by
admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
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29689
Created by
admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
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NYF9ZD4NKW
Created by
admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
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25070-79-5
Created by
admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
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PRIMARY | |||
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DTXSID40179764
Created by
admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
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PRIMARY |
SUBSTANCE RECORD