3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
-6.1632 0.4428 -0.0084 Br 0 0 0 0 0 0 0 0 0 0 0 0
6.3180 1.0761 -0.0271 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.7350 2.2407 -1.0827 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7384 2.2363 1.0951 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7278 -1.3142 0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7921 1.4230 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3160 0.3869 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2253 -0.9174 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0298 0.5455 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6687 -0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6826 0.6034 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6072 -2.0241 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3548 0.9438 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6426 -1.8044 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5217 -0.5121 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9895 -1.8130 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3364 -0.0487 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9839 -1.4093 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9647 -0.3271 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5426 1.0920 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0486 1.6234 0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2110 -3.0341 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6111 1.9983 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3860 -2.8585 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6408 -2.6840 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7542 -2.1774 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2116 1.6308 -0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2407 1.6159 0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 20 1 0 0 0 0
3 6 1 0 0 0 0
4 6 1 0 0 0 0
5 19 2 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 10 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 2 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 18 2 0 0 0 0
14 24 1 0 0 0 0
15 16 1 0 0 0 0
15 19 1 0 0 0 0
16 25 1 0 0 0 0
17 18 1 0 0 0 0
18 26 1 0 0 0 0
19 20 1 0 0 0 0
20 27 1 0 0 0 0
20 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(7-bromo-9,9-difluorofluoren-2-yl)-2-chloroethanone
4.2 InChl
InChI=1S/C15H8BrClF2O/c16-9-2-4-11-10-3-1-8(14(20)7-17)5-12(10)15(18,19)13(11)6-9/h1-6H,7H2
4.3 InChlKey
KHQZXVZXRCFXSC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1C(=O)CCl)C(C3=C2C=CC(=C3)Br)(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