3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 26 0 0 0 0 0 0 0999 V2000
-1.0277 -3.3117 0.5779 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.7559 0.3882 -1.2526 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5141 0.8260 1.3147 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0039 -1.8200 0.2104 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1272 -0.5466 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6973 0.6762 0.6852 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5920 0.5660 0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8106 -0.7015 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3878 -0.6313 -0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5277 1.7991 0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2888 -1.7615 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4881 1.6170 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9486 -0.8863 -0.8444 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2081 0.4969 -0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7809 1.7092 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6076 1.4156 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8366 0.1648 -1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7372 -1.5693 -0.8616 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2007 2.7456 1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3131 2.5928 0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1561 -1.8613 -1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4143 2.5915 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3020 2.2306 -0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7118 0.0022 -1.7089 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 14 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 8 1 0 0 0 0
4 11 2 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 12 2 0 0 0 0
8 13 2 0 0 0 0
9 14 2 0 0 0 0
9 18 1 0 0 0 0
10 15 2 0 0 0 0
10 19 1 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
13 17 1 0 0 0 0
13 21 1 0 0 0 0
14 15 1 0 0 0 0
15 22 1 0 0 0 0
16 17 2 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6,8-dichlorobenzo[b][1,4]benzoxazepine
4.2 InChl
InChI=1S/C13H7Cl2NO/c14-8-5-6-11-9(7-8)13(15)16-10-3-1-2-4-12(10)17-11/h1-7H
4.3 InChlKey
REOFTPBYJKJOPQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)N=C(C3=C(O2)C=CC(=C3)Cl)Cl
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