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
-4.3669 0.0779 -2.3434 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.7866 0.3213 0.5547 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.2348 1.9139 0.2016 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1222 1.8381 0.0624 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4515 -0.4367 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0204 -0.1680 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0738 0.8152 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8247 1.3198 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0113 -1.0404 0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1992 -1.5966 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4452 0.9588 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4208 -0.7017 0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5907 -1.4740 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2076 -0.2087 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1448 -0.4954 -0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0131 -0.5984 1.4533 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5000 -0.1766 -0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3680 -0.2797 1.5411 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1115 -0.0689 0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3589 2.8231 0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2122 -2.1088 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7351 -2.5766 -0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9189 1.9337 -0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2062 -2.3681 -0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2905 -0.1421 -0.2307 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6626 -0.5806 -1.9285 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4441 -0.7608 2.3648 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8285 -0.1999 2.5227 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 19 1 0 0 0 0
3 8 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 20 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 11 2 0 0 0 0
9 12 1 0 0 0 0
9 21 1 0 0 0 0
10 13 1 0 0 0 0
10 22 1 0 0 0 0
11 14 1 0 0 0 0
11 23 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 14 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 17 1 0 0 0 0
15 26 1 0 0 0 0
16 18 2 0 0 0 0
16 27 1 0 0 0 0
17 19 2 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
(3Z)-3-[(3,4-dichlorophenyl)methylidene]-1H-indol-2-one
4.2 InChl
InChI=1S/C15H9Cl2NO/c16-12-6-5-9(8-13(12)17)7-11-10-3-1-2-4-14(10)18-15(11)19/h1-8H,(H,18,19)/b11-7-
4.3 InChlKey
RCJZXLNWNCVIMJ-XFFZJAGNSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=CC3=CC(=C(C=C3)Cl)Cl)C(=O)N2
4.5 lsomeric SMILES
C1=CC=C2C(=C1)/C(=C/C3=CC(=C(C=C3)Cl)Cl)/C(=O)N2
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