3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
-4.0816 -0.9403 0.0148 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.7583 -0.2619 0.0568 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.3471 1.4548 -0.0263 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5087 0.0010 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7751 0.7891 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4058 1.0542 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0536 -1.3176 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2301 -0.5295 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3157 -1.5829 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9364 0.2771 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7177 1.9493 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9218 -0.8933 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0580 2.0846 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7277 -2.1682 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6519 -2.6167 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3539 1.9372 -0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3425 1.9333 0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1860 2.9075 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7870 -1.5210 0.8603 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8354 -1.4651 -0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 12 1 0 0 0 0
3 10 2 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
6 13 1 0 0 0 0
7 9 2 0 0 0 0
7 14 1 0 0 0 0
8 9 1 0 0 0 0
9 15 1 0 0 0 0
10 12 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-bromo-1-(4-bromo-3-methylphenyl)ethanone
4.2 InChI
InChI=1S/C9H8Br2O/c1-6-4-7(9(12)5-10)2-3-8(6)11/h2-4H,5H2,1H3
4.3 InChIKey
KFXVSKIKSXJAJS-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=CC(=C1)C(=O)CBr)Br
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)