3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
0.5172 3.0054 -0.3791 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.3023 -2.3006 0.3344 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.0691 0.6715 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5141 -0.8969 0.0484 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7556 -1.6106 -1.2498 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0025 0.2244 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5519 1.4522 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8170 -0.8946 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1912 -0.7858 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9261 1.5610 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7456 0.4419 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4321 0.0567 0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2435 -0.9247 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3877 -1.8513 0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3765 2.5093 -0.6607 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8144 0.5436 -0.4008 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0840 -1.5257 -0.4437 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 9 1 0 0 0 0
3 12 2 0 0 0 0
4 13 1 0 0 0 0
4 17 1 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 12 1 0 0 0 0
7 10 1 0 0 0 0
8 9 2 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
12 13 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(2,5-dibromophenyl)-2-oxoacetic acid
4.2 InChI
InChI=1S/C8H4Br2O3/c9-4-1-2-6(10)5(3-4)7(11)8(12)13/h1-3H,(H,12,13)
4.3 InChIKey
OBFFOBPAPPGDGC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1Br)C(=O)C(=O)O)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)