3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
6.3696 -0.2356 0.2512 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.0648 -0.4944 1.9313 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.2018 -1.1597 1.6471 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7456 1.9783 0.3367 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6049 1.8056 0.4984 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9025 -0.3621 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4782 -0.0465 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5403 0.7964 0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3034 1.3705 0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5403 -0.8290 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6327 -1.4924 -0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9105 0.8738 0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9646 -0.4474 -0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0226 -1.4358 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6552 -0.2642 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7458 -0.6316 0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5301 0.1001 -1.7532 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0924 -0.2683 0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8766 0.4634 -1.7639 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6579 0.2791 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8545 2.7280 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3549 -1.8488 -0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1562 -2.4002 -0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3834 1.7840 0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6120 -2.3170 -0.6195 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9340 0.2498 -2.6501 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3169 0.8897 -2.6605 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7059 0.5667 -0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 18 1 0 0 0 0
3 16 1 0 0 0 0
4 9 2 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 21 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 12 1 0 0 0 0
10 13 1 0 0 0 0
10 22 1 0 0 0 0
11 14 2 0 0 0 0
11 23 1 0 0 0 0
12 15 2 0 0 0 0
12 24 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
16 18 1 0 0 0 0
17 19 2 0 0 0 0
17 26 1 0 0 0 0
18 20 2 0 0 0 0
19 20 1 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3Z)-6-chloro-3-[(3-chloro-2-fluorophenyl)methylidene]-1H-indol-2-one
4.2 InChl
InChI=1S/C15H8Cl2FNO/c16-9-4-5-10-11(15(20)19-13(10)7-9)6-8-2-1-3-12(17)14(8)18/h1-7H,(H,19,20)/b11-6-
4.3 InChlKey
BLLDULGTZRWONK-WDZFZDKYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)Cl)F)C=C2C3=C(C=C(C=C3)Cl)NC2=O
4.5 lsomeric SMILES
C1=CC(=C(C(=C1)Cl)F)/C=C\2/C3=C(C=C(C=C3)Cl)NC2=O
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