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
3.6365 1.0777 0.0670 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.5733 1.0135 -0.3276 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3069 -1.6437 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0027 -0.9046 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4294 -0.8985 0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0319 0.4992 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2295 1.3244 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5031 0.5123 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2077 -1.6203 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2702 1.1578 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4310 -0.9530 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4623 0.4352 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5519 -1.7757 -1.2225 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2110 -2.6402 0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2629 -0.8503 1.6269 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3849 -1.4031 0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2439 1.9233 0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2398 1.9902 -0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1989 -2.7045 -0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3103 2.2424 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3588 -1.5161 -0.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 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 2 0 0 0 0
4 9 1 0 0 0 0
5 8 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-fluoro-3,4-dihydro-1H-naphthalen-2-one
4.2 InChl
InChI=1S/C10H9FO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5H,2,4,6H2
4.3 InChlKey
NQMQVBHBOBSOSZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2=C(CC1=O)C=C(C=C2)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