Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10ClNO4 |
| Molecular Weight | 255.654 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C(Cl)C=C(C(O)=O)C2=C1CCO2
InChI
InChIKey=KUHUEEYQEMTUSW-UHFFFAOYSA-N
InChI=1S/C11H10ClNO4/c1-5(14)13-9-6-2-3-17-10(6)7(11(15)16)4-8(9)12/h4H,2-3H2,1H3,(H,13,14)(H,15,16)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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MP66MQE22H
Created by
admin on Wed Apr 02 21:25:19 GMT 2025 , Edited by admin on Wed Apr 02 21:25:19 GMT 2025
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PRIMARY | |||
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21699871
Created by
admin on Wed Apr 02 21:25:19 GMT 2025 , Edited by admin on Wed Apr 02 21:25:19 GMT 2025
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PRIMARY | |||
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338791-13-2
Created by
admin on Wed Apr 02 21:25:19 GMT 2025 , Edited by admin on Wed Apr 02 21:25:19 GMT 2025
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PRIMARY |