3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
25 27 0 0 0 0 0 0 0999 V2000
-4.5704 2.5537 -0.6509 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.7130 -2.3673 0.7111 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3574 -2.5724 -0.6945 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4308 -1.3366 -0.3321 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5201 0.9592 0.2276 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9237 -0.4095 -0.1894 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6113 1.9981 0.4293 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1647 -0.1191 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6488 -0.0923 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5818 -0.3060 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9195 0.8693 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8028 -1.5172 -0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3323 1.0796 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3595 -1.2357 0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7262 1.1082 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7534 -1.2072 0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4369 -0.0352 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6006 0.7248 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9571 1.9058 0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1515 -2.1456 -0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7857 1.9734 -0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3062 -2.0976 0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5232 -0.0277 0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6806 0.6565 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5041 2.8169 0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 14 1 0 0 0 0
3 12 2 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
4 20 1 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
6 10 2 0 0 0 0
6 18 1 0 0 0 0
7 11 2 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
9 13 1 0 0 0 0
9 14 2 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
13 15 2 0 0 0 0
13 21 1 0 0 0 0
14 16 1 0 0 0 0
15 17 1 0 0 0 0
16 17 2 0 0 0 0
16 22 1 0 0 0 0
17 23 1 0 0 0 0
18 19 2 0 0 0 0
18 24 1 0 0 0 0
19 25 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(5-chloro-2-fluorophenyl)-3H-pteridin-4-one
4.2 InChI
InChI=1S/C12H6ClFN4O/c13-6-1-2-8(14)7(5-6)10-17-11-9(12(19)18-10)15-3-4-16-11/h1-5H,(H,16,17,18,19)
4.3 InChIKey
RWXMXGXQKYVLOM-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1Cl)C2=NC3=NC=CN=C3C(=O)N2)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)