3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
1.4582 2.3334 -0.1315 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.0615 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5103 2.2409 -0.1438 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9699 -1.2837 -0.9701 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2879 -0.0514 0.9132 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7023 -0.1255 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0780 -0.3524 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9082 1.0190 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4818 0.9055 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1062 -1.3836 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2839 -1.4970 0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5258 -0.5248 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7970 -1.2498 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6583 -2.3151 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7333 -2.4843 0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8597 -0.9869 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6204 -1.7683 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6087 -1.8911 -0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8164 2.9215 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9442 -1.3960 -0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 6 1 0 0 0 0
2 13 1 0 0 0 0
3 8 1 0 0 0 0
3 19 1 0 0 0 0
4 12 1 0 0 0 0
4 20 1 0 0 0 0
5 12 2 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
8 9 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
2-chloro-3-hydroxy-4-methoxybenzoic acid
4.2 InChI
InChI=1S/C8H7ClO4/c1-13-5-3-2-4(8(11)12)6(9)7(5)10/h2-3,10H,1H3,(H,11,12)
4.3 InChIKey
QVZPIEIMRVXFFE-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C(=C(C=C1)C(=O)O)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)