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
-0.7683 2.6887 0.1001 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.7083 -1.0071 -0.0607 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7892 0.3759 -0.3685 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1004 -1.8468 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0611 -0.8910 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1530 0.4980 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3419 -1.2933 0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5382 1.0935 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6522 0.0733 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3720 -1.3886 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9524 1.3616 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4612 -0.5192 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2516 0.8552 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8383 -2.8028 0.3364 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3083 -2.0399 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1941 -1.9586 0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1973 -1.1967 1.6326 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6552 1.7322 -0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6647 1.6967 0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5514 -2.4593 -0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0990 1.5333 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 6 2 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 13 2 0 0 0 0
12 13 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6,8-difluoro-3,4-dihydro-1H-naphthalen-2-one
4.2 InChl
InChI=1S/C10H8F2O/c11-7-3-6-1-2-8(13)5-9(6)10(12)4-7/h3-4H,1-2,5H2
4.3 InChlKey
JDIYLARKCSUHBH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2=C(CC1=O)C(=CC(=C2)F)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