3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
4.6361 0.3791 -0.5439 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.0921 0.3555 0.7517 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2728 -2.0430 0.4195 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1639 0.9864 -0.9894 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6372 -0.5970 0.5607 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2368 0.3507 0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9217 -0.8529 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9123 1.5629 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2821 -0.8444 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2726 1.5715 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9577 0.3679 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9629 1.0032 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3163 -2.5966 -0.7556 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3197 0.3567 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3937 2.5083 0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8099 -1.7867 -0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7865 2.5237 -0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0652 2.0542 0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5765 0.9195 -1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8106 -3.5329 -0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4529 -2.8123 -1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0646 -1.9152 -1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0586 0.5840 -0.9833 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 6 1 0 0 0 0
2 12 1 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
4 14 1 0 0 0 0
4 23 1 0 0 0 0
5 14 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
8 10 2 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 11 1 0 0 0 0
10 17 1 0 0 0 0
12 14 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-chloro-2-methoxyphenoxy)acetic acid
4.2 InChl
InChI=1S/C9H9ClO4/c1-13-8-4-6(10)2-3-7(8)14-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
4.3 InChlKey
PVUWZUAZEYECBS-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1)Cl)OCC(=O)O
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病