3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
2.8625 -2.4344 -1.0867 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.2192 2.6030 -0.1974 F 0 0 0 0 0 0 0 0 0 0 0 0
2.4380 1.4315 1.1701 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5894 1.1009 -0.9680 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.0226 -0.6220 -0.0701 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.3427 1.4475 -0.3428 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1060 0.2323 -0.1374 N 0 3 0 0 0 0 0 0 0 0 0 0
0.5988 0.3285 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8855 -1.0173 0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7239 0.7426 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1504 -1.9488 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7597 -0.1888 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6912 1.3437 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4729 -1.5346 0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2935 -1.4842 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9346 1.7941 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0567 -3.0001 0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2541 -2.2879 0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3678 -2.1960 1.3408 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0346 -0.7047 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 13 1 0 0 0 0
3 13 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
7 12 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 12 2 0 0 0 0
10 16 1 0 0 0 0
11 14 2 0 0 0 0
11 17 1 0 0 0 0
12 14 1 0 0 0 0
14 18 1 0 0 0 0
15 19 1 0 0 0 0
15 20 1 0 0 0 0
M CHG 2 5 -1 7 1
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-(bromomethyl)-4-nitro-2-(trifluoromethyl)benzene
4.2 InChI
InChI=1S/C8H5BrF3NO2/c9-4-5-1-2-6(13(14)15)3-7(5)8(10,11)12/h1-3H,4H2
4.3 InChIKey
UOKRVPVMHIHVQM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)CBr
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)