3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
-0.5346 2.4523 -0.1841 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0687 1.0474 -0.4511 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4713 -1.6702 -0.2535 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6441 0.0349 -0.3838 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0064 0.2255 -0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3528 -0.1135 0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2803 0.7435 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2203 -1.1494 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1389 -1.4883 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1476 -2.0062 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7161 0.3777 0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7525 1.5465 0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9645 -2.1686 0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3077 -3.0782 0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8658 1.1397 1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2155 0.7295 1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0779 2.1087 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5427 2.2206 0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0843 -0.9475 -0.4722 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 5 1 0 0 0 0
2 12 1 0 0 0 0
3 8 1 0 0 0 0
3 19 1 0 0 0 0
4 11 2 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-chloro-4-hydroxy-3-methoxybenzaldehyde
4.2 InChI
InChI=1S/C8H7ClO3/c1-12-8-6(11)3-2-5(4-10)7(8)9/h2-4,11H,1H3
4.3 InChIKey
TZGDDUJFJAZQEB-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1Cl)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)