Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13FN2O3 |
| Molecular Weight | 300.2844 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(O)=O)C(C)=C(N1)\C=C2/C(=O)NC3=CC=C(F)C=C23
InChI
InChIKey=RBHBOUYXUXWCNJ-WDZFZDKYSA-N
InChI=1S/C16H13FN2O3/c1-7-13(18-8(2)14(7)16(21)22)6-11-10-5-9(17)3-4-12(10)19-15(11)20/h3-6,18H,1-2H3,(H,19,20)(H,21,22)/b11-6-
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10979489
Created by
admin on Wed Apr 02 12:56:38 GMT 2025 , Edited by admin on Wed Apr 02 12:56:38 GMT 2025
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PRIMARY | |||
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3TA57TDQ6K
Created by
admin on Wed Apr 02 12:56:38 GMT 2025 , Edited by admin on Wed Apr 02 12:56:38 GMT 2025
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PRIMARY | |||
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356068-93-4
Created by
admin on Wed Apr 02 12:56:38 GMT 2025 , Edited by admin on Wed Apr 02 12:56:38 GMT 2025
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PRIMARY |
SUBSTANCE RECORD