Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21ClF3NO2 |
| Molecular Weight | 387.824 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(Cl)C(=C1)C(=O)NCC23CC4(F)CC(F)(CC(F)(C4)C2)C3
InChI
InChIKey=DWSQAAMUNCFYTG-UHFFFAOYSA-N
InChI=1S/C19H21ClF3NO2/c1-26-12-2-3-14(20)13(4-12)15(25)24-11-16-5-17(21)8-18(22,6-16)10-19(23,7-16)9-17/h2-4H,5-11H2,1H3,(H,24,25)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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134687118
Created by
admin on Wed Apr 02 00:41:19 GMT 2025 , Edited by admin on Wed Apr 02 00:41:19 GMT 2025
|
PRIMARY | |||
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L22UF6D1CU
Created by
admin on Wed Apr 02 00:41:19 GMT 2025 , Edited by admin on Wed Apr 02 00:41:19 GMT 2025
|
PRIMARY | |||
|
2133010-38-3
Created by
admin on Wed Apr 02 00:41:19 GMT 2025 , Edited by admin on Wed Apr 02 00:41:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
