3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
0.3174 2.7510 -0.0093 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.4137 0.2663 -0.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.3161 0.0051 0.6974 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8620 -2.1888 0.1853 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3017 -1.1407 -0.9263 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9322 0.6923 0.3742 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0114 0.0818 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7771 -1.0835 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6066 1.2955 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1378 -1.0352 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9675 1.3437 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7331 0.1785 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1167 -0.8448 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5251 -0.3212 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3162 -2.0284 0.7155 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4316 2.2903 -0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1314 -1.8470 0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7284 -0.8782 -1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2775 -2.9228 0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2280 -0.8220 -0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 12 1 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
4 10 1 0 0 0 0
4 19 1 0 0 0 0
5 14 1 0 0 0 0
5 20 1 0 0 0 0
6 14 2 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 12 2 0 0 0 0
11 16 1 0 0 0 0
13 14 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(2,4-dichloro-5-hydroxyphenoxy)acetic acid
4.2 InChI
InChI=1S/C8H6Cl2O4/c9-4-1-5(10)7(2-6(4)11)14-3-8(12)13/h1-2,11H,3H2,(H,12,13)
4.3 InChIKey
VHLPSHCAJUUTFL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C(=CC(=C1OCC(=O)O)Cl)Cl)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)