Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10ClNO3 |
| Molecular Weight | 239.655 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNC(=O)\C=C\C1=CC=C(Cl)C=C1
InChI
InChIKey=ZEPXWXAJIBXPNT-ZZXKWVIFSA-N
InChI=1S/C11H10ClNO3/c12-9-4-1-8(2-5-9)3-6-10(14)13-7-11(15)16/h1-6H,7H2,(H,13,14)(H,15,16)/b6-3+
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2307451-04-1
Created by
admin on Wed Apr 02 01:16:56 GMT 2025 , Edited by admin on Wed Apr 02 01:16:56 GMT 2025
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PRIMARY | |||
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AF6Y70X2NM
Created by
admin on Wed Apr 02 01:16:56 GMT 2025 , Edited by admin on Wed Apr 02 01:16:56 GMT 2025
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PRIMARY | |||
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5813910
Created by
admin on Wed Apr 02 01:16:56 GMT 2025 , Edited by admin on Wed Apr 02 01:16:56 GMT 2025
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD