3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 1 0 0 0 0 0999 V2000
4.2492 -0.5989 0.1786 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.1769 -1.2947 -1.2604 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3209 -0.7416 0.6137 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0428 1.6294 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5816 0.7783 -0.1851 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1326 0.4366 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8206 1.2838 -0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2691 -0.7308 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4611 -0.4712 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1755 0.9636 -0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6241 -1.0510 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5774 -0.2037 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7904 1.3118 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5204 2.1968 -1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4428 -1.4027 1.0264 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9073 1.6332 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9233 -1.9614 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5051 2.4954 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8608 1.1654 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7407 -2.0975 -1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 9 1 0 0 0 0
2 20 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
8 11 2 0 0 0 0
8 15 1 0 0 0 0
10 12 2 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
11 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-amino-2-(4-chlorophenyl)acetic acid
4.2 InChI
InChI=1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)
4.3 InChIKey
QGJGBYXRJVIYGA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(C(=O)O)N)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)