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
3.1503 -1.2956 1.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.5095 2.1886 0.6798 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.2496 -0.7056 0.5463 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4060 1.5601 -0.9657 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0206 -0.7716 -0.9702 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4569 -0.3826 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0540 0.3930 -0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3641 0.1023 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6226 0.0147 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0645 1.0333 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9156 -1.0890 -0.8585 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3894 0.7579 0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2405 -1.3644 -0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9774 -0.4410 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9907 -1.0755 -2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6988 -1.6268 -0.3694 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7887 0.4504 -1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1181 -1.2286 -0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6708 0.2523 1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0252 0.8948 1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3712 -1.8153 -1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9632 1.4765 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7003 -2.2956 -0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
3 14 1 0 0 0 0
4 7 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 9 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 12 1 0 0 0 0
11 13 2 0 0 0 0
11 21 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-chloro-1-(2,4-difluorophenyl)butan-1-one
4.2 InChl
InChI=1S/C10H9ClF2O/c11-5-1-2-10(14)8-4-3-7(12)6-9(8)13/h3-4,6H,1-2,5H2
4.3 InChlKey
LBXIEKILXABVHC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1F)F)C(=O)CCCCl
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