Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8ClF3N2O2 |
| Molecular Weight | 328.674 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=CC(=C(OC2=CC(=CC(Cl)=C2)C#N)C1=O)C(F)(F)F
InChI
InChIKey=QNQHGFAJZHZVMN-UHFFFAOYSA-N
InChI=1S/C14H8ClF3N2O2/c1-20-3-2-11(14(16,17)18)12(13(20)21)22-10-5-8(7-19)4-9(15)6-10/h2-6H,1H3
Approval Year
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Systematic Name | English |
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GB9MTY2ZYC
Created by
admin on Wed Apr 02 17:44:55 GMT 2025 , Edited by admin on Wed Apr 02 17:44:55 GMT 2025
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PRIMARY |
![Structure of 3-Chloro-5-[[1,2-dihydro-1-methyl-2-oxo-4-(trifluoromethyl)-3-pyridinyl]oxy]benzonitrile](/img/2ee5d4ec-d2c8-4757-825f-f683c833ca9a.svg "Structure of 3-Chloro-5-[[1,2-dihydro-1-methyl-2-oxo-4-(trifluoromethyl)-3-pyridinyl]oxy]benzonitrile")