3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 1 0 0 0 0 0999 V2000
-4.2519 -0.4635 -0.5297 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.8376 -0.0215 -0.3286 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.1556 1.2582 0.8471 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7263 -0.0554 0.4648 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.2501 -0.0465 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4880 -0.4903 -0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4989 -1.1933 0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3816 1.1090 -0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8797 -1.1848 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7625 1.1175 -0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5116 -0.0294 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9740 -0.7176 1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2921 0.1932 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2094 -1.5030 -1.1043 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0183 -2.1004 0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1786 2.0121 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4633 -2.0776 0.5245 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2546 2.0158 -0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1207 1.2248 0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 11 1 0 0 0 0
3 4 1 0 0 0 0
3 19 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
10 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(1R)-2-chloro-1-(4-fluorophenyl)ethanol
4.2 InChI
InChI=1S/C8H8ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,11H,5H2/t8-/m0/s1
4.3 InChIKey
VTCREIYEGAGUDS-QMMMGPOBSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(CCl)O)F
4.5 Isomeric SMILES
C1=CC(=CC=C1[C@H](CCl)O)F
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)