3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
2.8639 -1.4931 -0.0022 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.0618 -2.4627 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9619 1.8731 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3312 -0.2816 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5549 0.8858 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9654 -0.3102 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4427 -0.5045 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4069 1.6782 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1826 -1.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8532 1.0802 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8845 1.5692 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2855 -0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4816 2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4556 1.2990 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4563 1.3010 -0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7830 2.6602 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3302 -2.0332 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9543 -2.8499 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7724 1.3530 0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 9 1 0 0 0 0
2 18 1 0 0 0 0
3 10 1 0 0 0 0
3 19 1 0 0 0 0
4 12 2 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
6 10 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
8 13 1 0 0 0 0
11 14 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-chloro-2,6-dihydroxy-4-methylbenzaldehyde
4.2 InChI
InChI=1S/C8H7ClO3/c1-4-2-6(11)5(3-10)8(12)7(4)9/h2-3,11-12H,1H3
4.3 InChIKey
IOTAGSGSURFFDS-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C(=C1Cl)O)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)