3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
1.6779 -2.6327 -0.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.9173 0.5722 -1.0009 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.4516 -0.1416 1.0284 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2912 0.7679 -0.6718 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4928 -1.1343 0.3611 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8844 -0.0725 0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5540 0.6618 0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0109 0.7292 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7277 0.0026 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3266 -0.0147 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4086 -1.0742 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3303 1.2539 0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7063 -0.8982 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6277 1.4299 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3157 0.3539 -0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6030 0.1969 -0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1215 -0.2898 1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7879 -1.0521 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3126 0.8678 -0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6171 1.6146 0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7660 0.9371 -1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1390 1.6781 0.3963 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8107 2.0990 1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2441 -1.7366 -0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0910 2.4106 0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9618 -0.0007 0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5978 -0.7217 -1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2732 0.9184 -1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 15 1 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
4 10 1 0 0 0 0
4 16 1 0 0 0 0
5 10 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
11 13 1 0 0 0 0
12 14 2 0 0 0 0
12 23 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 4-(2,4-dichlorophenoxy)butanoate
4.2 InChl
InChI=1S/C11H12Cl2O3/c1-15-11(14)3-2-6-16-10-5-4-8(12)7-9(10)13/h4-5,7H,2-3,6H2,1H3
4.3 InChlKey
NKXSNMCGZZWMMW-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl
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