3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 19 0 0 0 0 0 0 0999 V2000
3.1390 1.0398 0.0002 F 0 0 0 0 0 0 0 0 0 0 0 0
2.6888 -1.6516 0.0001 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.6262 -1.7411 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7549 1.7622 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4791 0.9833 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8535 0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6857 -0.3907 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1191 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8129 1.4834 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3479 -1.3087 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8807 0.5794 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6493 -0.8066 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8297 2.3923 0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8296 2.3926 -0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4774 0.7618 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4777 0.7617 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9998 2.5521 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1651 -2.3770 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
3 8 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 12 1 0 0 0 0
10 18 1 0 0 0 0
11 12 2 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5,6-difluoro-2,3-dihydroinden-1-one
4.2 InChI
InChI=1S/C9H6F2O/c10-7-3-5-1-2-9(12)6(5)4-8(7)11/h3-4H,1-2H2
4.3 InChIKey
OSJRTWXVMCRBKZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(=O)C2=CC(=C(C=C21)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)