3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 1 0 0 0 0 0999 V2000
3.9077 0.4113 1.2691 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.5808 0.3880 -2.6963 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.9965 0.8391 2.1625 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.5445 0.6139 -1.2376 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.7591 2.7499 -0.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.1424 -2.6560 -1.4571 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.4357 -2.3737 1.5742 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.2372 0.1473 -0.9955 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8180 0.3327 0.9730 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3906 0.5943 -0.0321 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9760 0.9615 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6535 0.6795 1.3479 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1925 -1.2473 -0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8127 -1.1368 0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6227 -0.3037 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7264 1.6047 -0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0463 -0.0210 2.0944 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7444 1.6917 1.7595 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1242 -0.3450 -0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4066 -1.3196 0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 8 1 0 0 0 0
3 9 1 0 0 0 0
4 11 1 0 0 0 0
5 11 1 0 0 0 0
6 13 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
13 14 2 0 0 0 0
15 19 1 0 0 0 0
15 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-(bromomethyl)-1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene
4.2 InChI
InChI=1S/C8H5BrCl6/c9-2-3-1-6(12)4(10)5(11)7(3,13)8(6,14)15/h3H,1-2H2
4.3 InChIKey
DAASOABUJRMZAD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)CBr
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)