3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
-0.7719 -2.4659 1.0835 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.5179 -1.2942 -0.9974 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.5808 -0.3764 -1.4122 F 0 0 0 0 0 0 0 0 0 0 0 0
0.7902 -0.1583 1.2617 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0742 2.3718 -0.3369 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4522 0.1402 0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1970 0.6163 0.7289 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3731 1.0653 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7979 -1.2166 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6200 0.5919 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1139 1.9619 0.5973 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0519 -1.6626 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9971 -0.2132 0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9639 -0.7570 -0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8518 2.7907 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9964 -0.3788 -0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1756 -0.1011 1.3036 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2135 -0.4343 -1.4659 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3927 -0.1566 0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4116 -0.3231 -0.7603 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3425 1.2938 -1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0666 2.3754 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3254 -2.7118 0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6670 3.8528 -0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0789 -0.4868 -1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1624 0.0288 2.3816 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2289 -0.5682 -2.5435 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3256 -0.0699 1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 14 1 0 0 0 0
3 20 1 0 0 0 0
4 7 1 0 0 0 0
4 13 1 0 0 0 0
5 8 2 0 0 0 0
5 15 1 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 1 0 0 0 0
9 12 2 0 0 0 0
10 14 2 0 0 0 0
10 21 1 0 0 0 0
11 15 2 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 23 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
15 24 1 0 0 0 0
16 18 1 0 0 0 0
16 25 1 0 0 0 0
17 19 2 0 0 0 0
17 26 1 0 0 0 0
18 20 2 0 0 0 0
18 27 1 0 0 0 0
19 20 1 0 0 0 0
19 28 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5,7-dichloro-4-(4-fluorophenoxy)quinoline
4.2 InChI
InChI=1S/C15H8Cl2FNO/c16-9-7-12(17)15-13(8-9)19-6-5-14(15)20-11-3-1-10(18)2-4-11/h1-8H
4.3 InChIKey
WRPIRSINYZBGPK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1OC2=C3C(=CC(=CC3=NC=C2)Cl)Cl)F
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)