3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 20 0 1 0 0 0 0 0999 V2000
2.3475 1.5645 -1.4099 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.3486 1.5681 1.4069 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.1437 0.9181 0.1659 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.8628 -1.1730 1.6888 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.0009 -1.3865 -1.2067 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.1443 0.9162 -0.1676 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.8614 -1.1767 -1.6866 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.9994 -1.3848 1.2093 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.0022 0.4053 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1747 -0.3973 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1740 -0.3955 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4128 0.5101 0.0598 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4129 0.5108 -0.0607 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7639 -0.2393 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7634 -0.2400 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1415 -1.0160 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1855 -1.0594 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1421 -1.0164 -0.9423 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1861 -1.0565 0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3181 1.2098 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3190 1.2089 -0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
3 14 1 0 0 0 0
4 14 1 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
7 15 1 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
12 20 1 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,1,1,2-tetrachloro-3-(2,3,3,3-tetrachloropropoxy)propane
4.2 InChI
InChI=1S/C6H6Cl8O/c7-3(5(9,10)11)1-15-2-4(8)6(12,13)14/h3-4H,1-2H2
4.3 InChIKey
LNJXZKBHJZAIKQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C(C(C(Cl)(Cl)Cl)Cl)OCC(C(Cl)(Cl)Cl)Cl
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)