3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
1.4793 -2.4220 0.3913 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.5128 -1.2194 -0.3882 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.8137 0.5631 0.8202 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.4362 0.7497 -1.3073 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7280 0.4813 -0.1279 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9997 0.0167 -1.5248 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3807 1.4231 0.5344 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0891 0.2719 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5898 0.1021 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5495 0.4322 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5383 -0.9824 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8274 -1.0602 0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9438 1.3079 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0528 0.0527 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4119 0.2833 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8825 -0.2800 1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7306 1.4380 1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2942 -2.0276 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4867 2.2480 0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2877 0.3843 -0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
4 14 1 0 0 0 0
5 15 1 0 0 0 0
5 20 1 0 0 0 0
6 15 2 0 0 0 0
7 8 1 0 0 0 0
7 13 2 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetic acid
4.2 InChI
InChI=1S/C8H5ClF3NO2/c9-5-1-4(8(10,11)12)3-13-6(5)2-7(14)15/h1,3H,2H2,(H,14,15)
4.3 InChIKey
ZCMWOZJSLGQSQV-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=NC(=C1Cl)CC(=O)O)C(F)(F)F
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)