3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-2.4513 1.7354 0.0962 F 0 0 0 0 0 0 0 0 0 0 0 0
2.4134 -1.7211 0.0668 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7592 1.8055 -0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3666 1.9039 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5404 0.6651 0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3651 0.5933 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3228 -0.6295 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8075 -0.6533 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7670 0.5840 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3821 -1.8365 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4681 -0.6196 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7763 -1.8272 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6783 1.6397 -1.5329 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2959 2.7499 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1879 2.6921 -0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4329 2.1864 1.2156 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7282 0.8590 1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5057 0.5686 -0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1348 -2.7916 -0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5540 -0.6142 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3235 -2.7635 -0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 8 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 8 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
9 11 2 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-fluoro-3,4-dihydro-2H-naphthalen-1-one
4.2 InChl
InChI=1S/C10H9FO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5H,2-3,6H2
4.3 InChlKey
ALVLPJZOYNSRRX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2=C(C=CC=C2F)C(=O)C1
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