3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
-2.4297 2.0725 0.1466 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4227 -0.0735 -0.1776 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.9502 -1.7504 -0.2445 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7025 -1.6076 -1.2571 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5370 -1.0367 0.7787 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5876 0.0676 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7215 -0.4090 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8259 1.4372 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7921 0.4843 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2446 2.3304 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5536 1.8539 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6939 -0.8848 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0919 -2.4839 0.9687 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0761 3.4006 0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3771 2.5627 0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1548 -2.4788 1.5340 H 1 0 0 0 0 0 0 0 0 0 0 0
1.8988 -2.0762 1.5855 H 1 0 0 0 0 0 0 0 0 0 0 0
1.3378 -3.5188 0.7152 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.4472 -2.2458 -1.2822 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
M ISO 3 16 2 17 2 18 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3,6-dichloro-2-(trideuteriomethoxy)benzoic 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)/i1D3
4.3 InChIKey
IWEDIXLBFLAXBO-FIBGUPNXSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1C(=O)O)Cl)Cl
4.5 Isomeric SMILES
[2H]C([2H])([2H])OC1=C(C=CC(=C1C(=O)O)Cl)Cl
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)