3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
2.0344 2.7256 -0.4623 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0601 -2.3744 -0.5079 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.6723 -2.3123 -0.7834 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6770 2.3205 -0.7188 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2821 0.0060 -0.9256 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0353 0.0145 -1.5298 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2372 -0.7004 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2374 0.6865 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9778 -1.1454 -0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9781 1.1483 -0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0798 0.0001 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2980 -1.4374 0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2987 1.4096 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5849 1.1823 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5417 -1.2320 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3843 -0.7259 0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3848 0.6838 0.9944 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5568 1.1323 1.0801 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5135 -1.2820 1.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0212 -0.0998 1.5405 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1316 0.8793 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1364 -0.8724 -2.1674 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2981 -2.5210 0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2995 2.4931 0.5114 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2423 -1.2650 1.3687 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2432 1.2116 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9623 2.0443 1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8745 -2.2413 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7778 -0.1389 2.3187 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
3 9 2 0 0 0 0
4 10 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 12 2 0 0 0 0
8 10 1 0 0 0 0
8 13 2 0 0 0 0
11 14 1 0 0 0 0
11 15 2 0 0 0 0
12 16 1 0 0 0 0
12 23 1 0 0 0 0
13 17 1 0 0 0 0
13 24 1 0 0 0 0
14 18 2 0 0 0 0
15 19 1 0 0 0 0
16 17 2 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
18 20 1 0 0 0 0
18 27 1 0 0 0 0
19 20 2 0 0 0 0
19 28 1 0 0 0 0
20 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(2-chloro-6-fluorophenyl)methyl]isoindole-1,3-dione
4.2 InChl
InChI=1S/C15H9ClFNO2/c16-12-6-3-7-13(17)11(12)8-18-14(19)9-4-1-2-5-10(9)15(18)20/h1-7H,8H2
4.3 InChlKey
MZJSCHLGZNNBEL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC=C3Cl)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