3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 0 0 0 0 0 0999 V2000
-4.9028 -0.0602 -0.0003 I 0 0 0 0 0 0 0 0 0 0 0 0
-1.9011 -1.5098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.2440 -0.8132 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6325 0.7432 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4135 -0.6378 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8880 -1.1772 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4949 1.5997 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9793 -0.3064 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0354 1.0466 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7872 1.0679 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8260 -0.0780 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3179 0.1251 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0423 -2.2529 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3591 2.6786 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4282 2.0568 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5945 1.7925 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2494 -0.4505 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3207 0.7353 0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3205 0.7347 -0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
3 8 1 0 0 0 0
3 12 1 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
6 8 2 0 0 0 0
6 13 1 0 0 0 0
7 10 2 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
9 11 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-iodo-6-methoxy-1-benzothiophene
4.2 InChI
InChI=1S/C9H7IOS/c1-11-7-3-2-6-4-9(10)12-8(6)5-7/h2-5H,1H3
4.3 InChIKey
DOSIHRTURIDCQK-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=C1)C=C(S2)I
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)