3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-6.4588 1.8113 0.3081 Br 0 0 0 0 0 0 0 0 0 0 0 0
6.2640 1.3971 0.2514 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.1871 -2.4673 -0.3929 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4501 -0.5123 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5844 -0.4485 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1718 -1.2529 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2890 -1.0998 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0927 -0.4743 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5013 0.8082 -0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5521 -1.1646 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6962 0.9258 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7155 -1.1992 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7037 1.5049 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7544 -0.4677 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9391 1.5494 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9584 -0.5757 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8301 0.8670 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0701 0.7987 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3212 -2.1742 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0317 0.5828 0.1122 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6611 1.3295 -0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5075 -2.2017 0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8483 1.5474 -0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6479 -2.2713 0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7488 2.5420 -0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6226 -0.9791 0.9486 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0280 2.6186 -0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8393 -1.1597 0.6075 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 18 1 0 0 0 0
3 6 2 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 11 2 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
7 8 2 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
9 13 1 0 0 0 0
9 21 1 0 0 0 0
10 14 2 0 0 0 0
10 22 1 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
12 16 2 0 0 0 0
12 24 1 0 0 0 0
13 17 2 0 0 0 0
13 25 1 0 0 0 0
14 17 1 0 0 0 0
14 26 1 0 0 0 0
15 18 2 0 0 0 0
15 27 1 0 0 0 0
16 18 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-1-(4-bromophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
4.2 InChl
InChI=1S/C15H10BrFO/c16-13-6-4-12(5-7-13)15(18)10-3-11-1-8-14(17)9-2-11/h1-10H/b10-3+
4.3 InChlKey
JLKQXQSMJJGERH-XCVCLJGOSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)Br)F
4.5 lsomeric SMILES
C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)Br)F
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