Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22ClF3N2O3.ClH |
| Molecular Weight | 467.309 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC1=CC=CC(OCCN(C)C)=C1C(=O)NC2=CC(=C(Cl)C=C2)C(F)(F)F
InChI
InChIKey=TZHNKFGAPXMLJS-UHFFFAOYSA-N
InChI=1S/C20H22ClF3N2O3.ClH/c1-4-28-16-6-5-7-17(29-11-10-26(2)3)18(16)19(27)25-13-8-9-15(21)14(12-13)20(22,23)24;/h5-9,12H,4,10-11H2,1-3H3,(H,25,27);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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9E7FW4ABA4
Created by
admin on Wed Apr 02 11:21:47 GMT 2025 , Edited by admin on Wed Apr 02 11:21:47 GMT 2025
|
PRIMARY | |||
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1312005-62-1
Created by
admin on Wed Apr 02 11:21:47 GMT 2025 , Edited by admin on Wed Apr 02 11:21:47 GMT 2025
|
PRIMARY | |||
|
71528814
Created by
admin on Wed Apr 02 11:21:46 GMT 2025 , Edited by admin on Wed Apr 02 11:21:46 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD