3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
6.0201 -0.7622 -0.6909 I 0 0 0 0 0 0 0 0 0 0 0 0
-0.0390 -2.0000 0.6508 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0430 1.9324 1.7363 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.3398 -3.4357 0.3931 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.6506 2.6188 -0.0954 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5130 2.7803 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0043 0.7398 0.2671 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1959 0.0078 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3538 0.4045 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3888 0.6496 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1788 -1.3724 0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5647 -0.0891 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3550 1.0192 0.8057 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6899 -0.5445 -0.9117 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3546 -2.1110 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5476 -1.4693 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6921 0.6848 0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0271 -0.8789 -1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0282 -0.2643 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4408 2.0900 -0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1271 1.6794 0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5077 0.3781 -0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9347 -1.0195 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4622 -2.0454 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4563 1.1759 1.1894 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2676 -1.6166 -1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6778 3.5880 -0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 11 1 0 0 0 0
3 13 1 0 0 0 0
4 15 1 0 0 0 0
5 20 1 0 0 0 0
5 27 1 0 0 0 0
6 20 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 21 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 15 2 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 17 1 0 0 0 0
14 18 2 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
16 24 1 0 0 0 0
17 19 2 0 0 0 0
17 25 1 0 0 0 0
18 19 1 0 0 0 0
18 26 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzoic acid
4.2 InChI
InChI=1S/C13H7F3INO2/c14-8-3-2-7(13(19)20)12(11(8)16)18-10-4-1-6(17)5-9(10)15/h1-5,18H,(H,19,20)
4.3 InChIKey
REMYZOSCCVDLDL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=O)O
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)