3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-1.0436 2.6340 -0.2372 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.9495 -0.8844 -0.6867 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0471 0.5470 1.1134 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -1.3965 0.0753 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0185 0.8371 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9417 -0.0607 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8423 -0.1144 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2341 1.1195 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2573 -1.2678 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1578 1.0927 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1346 -1.2946 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3961 -0.0819 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2936 -0.1434 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3775 -0.9867 -0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7937 -2.1957 0.4988 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7061 2.0152 -0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6271 -2.2558 0.3485 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8248 -0.0037 -0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7305 -1.4094 0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6664 -1.6555 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7791 -1.4053 0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 12 1 0 0 0 0
2 14 1 0 0 0 0
3 12 2 0 0 0 0
4 13 1 0 0 0 0
4 21 1 0 0 0 0
5 13 2 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
7 13 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
11 17 1 0 0 0 0
14 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-chloro-4-methoxycarbonylbenzoic acid
4.2 InChI
InChI=1S/C9H7ClO4/c1-14-9(13)6-3-2-5(8(11)12)4-7(6)10/h2-4H,1H3,(H,11,12)
4.3 InChIKey
IHWMWEIAAARWJH-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=C(C=C(C=C1)C(=O)O)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)