Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H9F3N2O2 |
Molecular Weight | 270.2073 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=NO1)C(=O)NC2=CC=CC=C2C(F)(F)F
InChI
InChIKey=WZXKBPYJTFTQAL-UHFFFAOYSA-N
InChI=1S/C12H9F3N2O2/c1-7-8(6-16-19-7)11(18)17-10-5-3-2-4-9(10)12(13,14)15/h2-6H,1H3,(H,17,18)
Approval Year
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1403564-06-6
Created by
admin on Sat Dec 16 00:43:16 GMT 2023 , Edited by admin on Sat Dec 16 00:43:16 GMT 2023
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PRIMARY | |||
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N207Y4RLU4
Created by
admin on Sat Dec 16 00:43:16 GMT 2023 , Edited by admin on Sat Dec 16 00:43:16 GMT 2023
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21912858
Created by
admin on Sat Dec 16 00:43:16 GMT 2023 , Edited by admin on Sat Dec 16 00:43:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD