3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
4.3685 -2.2699 -0.0778 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.3087 3.0917 -0.4967 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-6.2459 0.1812 0.1412 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7726 0.0783 -0.3896 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2982 -2.9138 -0.2247 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4427 0.4474 0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0117 0.5045 0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1250 -0.7676 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1181 1.6407 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4828 -0.7892 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1367 0.1039 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4759 1.6192 -0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1583 0.4043 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7135 0.5341 0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9479 -0.3002 -1.3174 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4009 -2.0069 0.6009 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1016 0.5603 1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3361 -0.2741 -1.1828 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9129 0.1562 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2046 -0.1197 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2683 1.5416 0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5894 2.5902 0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2173 0.3899 -0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1482 0.8599 1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5040 -0.6364 -2.2503 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9001 -2.0768 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5523 0.8945 2.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9680 -0.5888 -2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 12 1 0 0 0 0
3 19 1 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
5 16 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 12 2 0 0 0 0
9 22 1 0 0 0 0
10 13 2 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 1 0 0 0 0
13 23 1 0 0 0 0
14 17 1 0 0 0 0
14 24 1 0 0 0 0
15 18 2 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 19 2 0 0 0 0
17 27 1 0 0 0 0
18 19 1 0 0 0 0
18 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,4-dichloro-6-[(4-fluorophenoxy)methyl]benzaldehyde
4.2 InChl
InChI=1S/C14H9Cl2FO2/c15-10-5-9(13(7-18)14(16)6-10)8-19-12-3-1-11(17)2-4-12/h1-7H,8H2
4.3 InChlKey
VCNBNXKDISQHEH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1OCC2=C(C(=CC(=C2)Cl)Cl)C=O)F
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