3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
-0.0514 3.0991 -0.3521 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.2178 -2.6419 0.1622 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.2453 -0.2588 -1.1011 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4979 1.0976 1.7056 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7470 -1.3554 0.8872 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2887 0.3085 0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9312 1.4256 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9702 -0.9039 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0936 0.3548 0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2940 -0.9995 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2551 1.3302 -0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9364 0.1177 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1446 -0.5460 0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2164 -1.0280 -1.8158 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4708 -1.7748 0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7724 2.1898 -1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9675 0.0601 -0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2043 -0.7057 -2.8604 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9630 -2.0917 -1.7735 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2156 -0.8528 -1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 10 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 9 2 0 0 0 0
5 13 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 11 1 0 0 0 0
8 10 2 0 0 0 0
8 15 1 0 0 0 0
9 13 1 0 0 0 0
10 12 1 0 0 0 0
11 12 2 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
14 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl 2-(2,5-dibromophenyl)-2-oxoacetate
4.2 InChI
InChI=1S/C9H6Br2O3/c1-14-9(13)8(12)6-4-5(10)2-3-7(6)11/h2-4H,1H3
4.3 InChIKey
IDTVWEDBALFPSU-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C(=O)C1=C(C=CC(=C1)Br)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)