3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
34 36 0 0 0 0 0 0 0999 V2000
-4.3027 -1.4090 1.3810 S 0 0 0 0 0 0 0 0 0 0 0 0
5.3163 1.0318 1.4038 F 0 0 0 0 0 0 0 0 0 0 0 0
0.7025 1.6687 0.3463 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7279 0.1361 -1.2616 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1529 -3.0503 -2.1879 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5781 1.8563 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5075 1.0571 -0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9797 1.5544 -2.1487 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6697 0.3375 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6073 0.6018 -1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4471 0.9773 0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8324 -0.4724 1.0285 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5812 0.1658 1.6908 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7657 -0.5535 1.9234 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8779 0.9453 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9101 -0.1982 -0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0287 1.3610 0.8879 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6638 -3.1084 1.4091 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0931 -0.9260 -0.7083 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2117 0.6332 0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2439 -0.5103 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1261 -2.0982 -1.5247 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4654 2.9257 -1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8040 1.5429 -2.2979 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9149 1.0787 -3.1319 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5789 2.4673 -2.2164 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2266 0.0889 2.4149 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8262 -1.1621 2.8229 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0239 -0.5228 -1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0092 2.2506 1.5114 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5016 -3.8029 1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9858 -3.2553 2.2536 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1388 -3.3327 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1736 -1.0671 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 18 1 0 0 0 0
2 20 1 0 0 0 0
3 11 1 0 0 0 0
3 15 1 0 0 0 0
4 10 2 0 0 0 0
5 22 3 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 10 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
13 14 2 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
15 16 1 0 0 0 0
15 17 2 0 0 0 0
16 19 2 0 0 0 0
16 29 1 0 0 0 0
17 20 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
19 21 1 0 0 0 0
19 22 1 0 0 0 0
20 21 2 0 0 0 0
21 34 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-fluoro-5-[(7-methylsulfanyl-1-oxo-2,3-dihydroinden-4-yl)oxy]benzonitrile
4.2 InChI
InChI=1S/C17H12FNO2S/c1-22-16-5-4-15(13-2-3-14(20)17(13)16)21-12-7-10(9-19)6-11(18)8-12/h4-8H,2-3H2,1H3
4.3 InChIKey
DQLHLJOHRHEPQS-UHFFFAOYSA-N
4.4 Canonical SMILES
CSC1=C2C(=C(C=C1)OC3=CC(=CC(=C3)C#N)F)CCC2=O
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)