3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
-1.0447 2.3824 -0.2777 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.6187 -1.6034 -0.1656 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.3541 0.1848 0.1487 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.6521 1.2058 -0.3806 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6584 0.2864 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6737 0.6940 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9809 -1.0658 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6834 -0.2506 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0288 -2.0104 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3610 -1.6028 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2358 1.7797 0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2061 -3.0678 0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1349 -2.3526 0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4874 2.2885 1.3849 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9756 2.5189 0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7473 1.0224 1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 7 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
6 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,2,4-trichloro-3-methoxybenzene
4.2 InChI
InChI=1S/C7H5Cl3O/c1-11-7-5(9)3-2-4(8)6(7)10/h2-3H,1H3
4.3 InChIKey
OTFNCXLUCRUNCH-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1Cl)Cl)Cl
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)