3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
2.4295 -2.0730 -0.1457 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.4224 0.0738 0.1771 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.9499 1.7504 0.2448 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7008 1.6094 1.2558 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5376 1.0360 -0.7783 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5876 -0.0679 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7214 0.4087 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8258 -1.4376 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7921 -0.4843 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2449 -2.3306 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5538 -1.8539 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6940 0.8844 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0907 2.4846 -0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0765 -3.4009 -0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3774 -2.5626 -0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8976 2.0775 -1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1534 2.4793 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3363 3.5194 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4448 2.2482 1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 9 1 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
4 12 1 0 0 0 0
4 19 1 0 0 0 0
5 12 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
13 16 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
3,6-dichloro-2-methoxybenzoic acid
4.2 InChI
InChI=1S/C8H6Cl2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3H,1H3,(H,11,12)
4.3 InChIKey
IWEDIXLBFLAXBO-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1C(=O)O)Cl)Cl
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)