3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-3.1279 3.2570 -0.7434 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.8923 -2.7826 0.9967 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.9313 1.1364 0.7420 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.0720 -2.0382 -1.3983 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3093 -0.4235 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2734 -0.4612 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0149 -1.0239 -0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5551 0.8768 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1975 -1.1537 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4148 0.2168 0.8957 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3679 -0.5997 -1.1688 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7520 1.4761 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3942 -0.5546 0.9047 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6505 0.7564 1.2527 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6037 -0.0602 -0.8117 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6716 0.7602 0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7450 0.6178 0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8391 1.4285 -1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5844 0.3286 1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2766 -1.1204 -2.1185 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1212 -1.0984 1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6087 1.2124 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7619 1.2819 2.1965 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4557 -0.1666 -1.4766 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 9 1 0 0 0 0
3 17 1 0 0 0 0
4 7 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
8 12 2 0 0 0 0
8 18 1 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
10 19 1 0 0 0 0
11 15 2 0 0 0 0
11 20 1 0 0 0 0
12 16 1 0 0 0 0
13 16 2 0 0 0 0
13 21 1 0 0 0 0
14 17 2 0 0 0 0
14 23 1 0 0 0 0
15 17 1 0 0 0 0
15 24 1 0 0 0 0
16 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(5-bromo-2-chlorophenyl)-(4-fluorophenyl)methanone
4.2 InChl
InChI=1S/C13H7BrClFO/c14-9-3-6-12(15)11(7-9)13(17)8-1-4-10(16)5-2-8/h1-7H
4.3 InChlKey
LVILQFKAGQFQEK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)Br)Cl)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