Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H15FN2O2.ClH |
| Molecular Weight | 334.773 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNCC1=CC=C(C=C1)C2=CC3=C(O2)C(=CC(F)=C3)C(N)=O
InChI
InChIKey=GPFWTAVHQKERKY-UHFFFAOYSA-N
InChI=1S/C17H15FN2O2.ClH/c1-20-9-10-2-4-11(5-3-10)15-7-12-6-13(18)8-14(17(19)21)16(12)22-15;/h2-8,20H,9H2,1H3,(H2,19,21);1H
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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167899
Created by
admin on Wed Apr 02 10:01:14 GMT 2025 , Edited by admin on Wed Apr 02 10:01:14 GMT 2025
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PRIMARY | |||
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117734810
Created by
admin on Wed Apr 02 10:01:14 GMT 2025 , Edited by admin on Wed Apr 02 10:01:14 GMT 2025
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PRIMARY | |||
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82IYE3T3BE
Created by
admin on Wed Apr 02 10:01:14 GMT 2025 , Edited by admin on Wed Apr 02 10:01:14 GMT 2025
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PRIMARY | |||
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1449746-00-2
Created by
admin on Wed Apr 02 10:01:14 GMT 2025 , Edited by admin on Wed Apr 02 10:01:14 GMT 2025
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PRIMARY | |||
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300000054011
Created by
admin on Wed Apr 02 10:01:14 GMT 2025 , Edited by admin on Wed Apr 02 10:01:14 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
