3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-0.0397 2.8046 0.0536 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.5482 -2.3499 -0.0604 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.2029 -0.6197 -1.1515 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7523 -0.3974 1.0636 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0160 -0.0201 0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4280 0.1219 0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9274 -0.2661 -0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9882 1.3628 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2197 -1.0263 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5716 -0.9334 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3401 1.4556 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1317 0.3076 -0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3685 -0.4397 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3675 0.8435 1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1235 -0.8589 1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6153 -1.1736 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8719 0.5795 -1.2079 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7837 -1.9951 0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7917 2.4151 -0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1836 0.3949 -0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1365 -0.7180 -0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 10 1 0 0 0 0
3 13 1 0 0 0 0
3 21 1 0 0 0 0
4 13 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 13 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 11 1 0 0 0 0
9 10 2 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
11 12 2 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-(2,5-dichlorophenyl)propanoic acid
4.2 InChI
InChI=1S/C9H8Cl2O2/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h2-3,5H,1,4H2,(H,12,13)
4.3 InChIKey
NPCALKBOEAOXNJ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1Cl)CCC(=O)O)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)