3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 0 0 0 0 0 0999 V2000
-0.9563 -2.6167 0.0006 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.2789 0.7403 -0.0005 F 0 0 0 0 0 0 0 0 0 0 0 0
1.5065 -1.8656 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3526 2.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6826 -0.0672 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2930 -0.3221 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6477 1.0395 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1498 -0.6935 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2761 -1.3154 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0017 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1492 0.4208 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6757 1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6221 -0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9842 0.3970 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5434 0.1523 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1030 2.9975 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3016 2.4338 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3275 2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3912 -1.7172 -0.0001 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 8 2 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
4 16 1 0 0 0 0
5 15 3 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 10 1 0 0 0 0
8 11 1 0 0 0 0
9 13 2 0 0 0 0
10 14 2 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 15 1 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
13 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5,7-difluoro-4-oxo-1H-quinoline-3-carbonitrile
4.2 InChI
InChI=1S/C10H4F2N2O/c11-6-1-7(12)9-8(2-6)14-4-5(3-13)10(9)15/h1-2,4H,(H,14,15)
4.3 InChIKey
QOFRDVZHEZZMRG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=C(C2=C1NC=C(C2=O)C#N)F)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)