3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 19 0 0 0 0 0 0 0999 V2000
1.0858 2.7225 0.0002 F 0 0 0 0 0 0 0 0 0 0 0 0
0.9525 -2.7461 -0.0005 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.3761 -1.4178 -0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1980 0.7154 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2238 -0.6821 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6314 -0.7233 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4458 1.4616 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0332 1.3823 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5884 0.7728 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9717 -1.4058 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2256 0.6567 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1947 -0.7362 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1809 -1.0611 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1907 -1.0646 -0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4361 2.5448 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5340 1.3067 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1778 1.1790 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1226 -1.3006 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 10 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 8 2 0 0 0 0
5 10 2 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 11 1 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
11 12 2 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5,8-difluoro-2H-chromene
4.2 InChI
InChI=1S/C9H6F2O/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-4H,5H2
4.3 InChIKey
QEVFHSARMKZJDY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C=CC2=C(C=CC(=C2O1)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)