3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 1 0 0 0 0 0999 V2000
-1.2226 -2.3455 -0.0545 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.6853 2.7629 0.2361 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.3941 -0.2476 0.8968 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4338 -0.7891 -0.1148 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5829 0.6945 0.1899 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1818 0.1768 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2142 0.9626 -1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0510 -1.1894 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8916 1.0606 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3655 -1.6175 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1684 0.5319 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6249 1.6044 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2854 0.0457 -1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6402 1.6981 -1.7495 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2367 1.3372 -1.0579 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6150 -2.6705 -0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0488 1.1676 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2913 0.1226 0.9567 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 5 1 0 0 0 0
3 18 1 0 0 0 0
4 10 2 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
9 11 2 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-(3,5-dichloropyridin-4-yl)ethanol
4.2 InChI
InChI=1S/C7H7Cl2NO/c1-4(11)7-5(8)2-10-3-6(7)9/h2-4,11H,1H3
4.3 InChIKey
KCPDCYCCMCEYQN-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C1=C(C=NC=C1Cl)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)