Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H11F2NO2 |
Molecular Weight | 251.2287 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(F)C=C(OC2=C(F)N=CC=C2)C(O)=C1
InChI
InChIKey=BJEMGBNLIALWCL-UHFFFAOYSA-N
InChI=1S/C13H11F2NO2/c1-2-8-6-10(17)12(7-9(8)14)18-11-4-3-5-16-13(11)15/h3-7,17H,2H2,1H3
Molecular Formula | C13H11F2NO2 |
Molecular Weight | 251.2287 |
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
Fri Dec 15 16:27:06 GMT 2023
by
admin
on
Fri Dec 15 16:27:06 GMT 2023
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Record UNII |
JKR7O4X730
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID60155323
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25020641
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1269055-87-9
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JKR7O4X730
Created by
admin on Fri Dec 15 16:27:06 GMT 2023 , Edited by admin on Fri Dec 15 16:27:06 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |