Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H13Cl2FNO3.Na |
| Molecular Weight | 428.216 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)C1=NC(CC2=CC(Cl)=CC=C2OCC3=CC=C(Cl)C=C3F)=CC=C1
InChI
InChIKey=ROPHIKMBWGQPQO-UHFFFAOYSA-M
InChI=1S/C20H14Cl2FNO3.Na/c21-14-6-7-19(27-11-12-4-5-15(22)10-17(12)23)13(8-14)9-16-2-1-3-18(24-16)20(25)26;/h1-8,10H,9,11H2,(H,25,26);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred 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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23696973
Created by
admin on Mon Mar 31 22:53:40 GMT 2025 , Edited by admin on Mon Mar 31 22:53:40 GMT 2025
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PRIMARY | |||
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I39648636R
Created by
admin on Mon Mar 31 22:53:40 GMT 2025 , Edited by admin on Mon Mar 31 22:53:40 GMT 2025
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PRIMARY | |||
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892664-04-9
Created by
admin on Mon Mar 31 22:53:40 GMT 2025 , Edited by admin on Mon Mar 31 22:53:40 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD