Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H9ClF3NO2 |
Molecular Weight | 315.675 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)[C@@]1(OC(=O)NC2=C1C=C(Cl)C=C2)C#CC3CC3
InChI
InChIKey=XPOQHMRABVBWPR-CYBMUJFWSA-N
InChI=1S/C14H9ClF3NO2/c15-9-3-4-11-10(7-9)13(14(16,17)18,21-12(20)19-11)6-5-8-1-2-8/h3-4,7-8H,1-2H2,(H,19,20)/t13-/m1/s1
Approval Year
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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CEE19E5D5F
Created by
admin on Fri Dec 15 17:21:22 GMT 2023 , Edited by admin on Fri Dec 15 17:21:22 GMT 2023
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PRIMARY | |||
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477099
Created by
admin on Fri Dec 15 17:21:22 GMT 2023 , Edited by admin on Fri Dec 15 17:21:22 GMT 2023
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PRIMARY | |||
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154801-74-8
Created by
admin on Fri Dec 15 17:21:22 GMT 2023 , Edited by admin on Fri Dec 15 17:21:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD