Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H11F6NO2 |
Molecular Weight | 351.2438 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C2C=CC=CC2=CC=C1C(O)(C(F)(F)F)C(F)(F)F
InChI
InChIKey=LZGACSIEPSVAQK-UHFFFAOYSA-N
InChI=1S/C15H11F6NO2/c1-8(23)22-12-10-5-3-2-4-9(10)6-7-11(12)13(24,14(16,17)18)15(19,20)21/h2-7,24H,1H3,(H,22,23)
Molecular Formula | C15H11F6NO2 |
Molecular Weight | 351.2438 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:59:42 GMT 2023
by
admin
on
Sat Dec 16 07:59:42 GMT 2023
|
Record UNII |
44E44Z56KO
|
Record Status |
Validated (UNII)
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Record Version |
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-
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44E44Z56KO
Created by
admin on Sat Dec 16 07:59:42 GMT 2023 , Edited by admin on Sat Dec 16 07:59:42 GMT 2023
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4397986
Created by
admin on Sat Dec 16 07:59:42 GMT 2023 , Edited by admin on Sat Dec 16 07:59:42 GMT 2023
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293759-27-0
Created by
admin on Sat Dec 16 07:59:42 GMT 2023 , Edited by admin on Sat Dec 16 07:59:42 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |