3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
3.2373 -1.7009 -0.2790 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7103 -0.3890 1.4197 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5052 0.0027 0.2364 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5005 0.4209 -0.7085 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2384 -2.2766 -0.2621 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5111 -0.6198 0.3274 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8740 1.0913 0.2723 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0261 -0.1930 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4962 1.0942 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2997 -0.4652 -0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1848 -1.0796 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6450 2.1793 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1751 0.6234 -0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7080 1.9321 -0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3858 -0.1913 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2251 -0.4287 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6409 -1.4759 -0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0000 3.1862 0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4112 1.9276 0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4080 2.7644 -0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 13 1 0 0 0 0
4 16 1 0 0 0 0
5 11 2 0 0 0 0
6 15 2 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
7 19 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
10 17 1 0 0 0 0
11 15 1 0 0 0 0
12 14 2 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
14 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-(trifluoromethoxy)-1H-indole-2,3-dione
4.2 InChI
InChI=1S/C9H4F3NO3/c10-9(11,12)16-4-1-2-6-5(3-4)7(14)8(15)13-6/h1-3H,(H,13,14,15)
4.3 InChIKey
XHAJMVPMNOBILF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2
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)