3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 1 0 0 0 0 0999 V2000
4.8767 0.1640 -0.1669 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.2843 -1.1321 -2.1418 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3358 -1.8934 1.3303 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5009 -3.2315 -0.5456 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3160 -0.8416 -0.7577 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9095 -0.0240 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4483 0.1086 -0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5163 1.2349 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9293 1.3163 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2475 -0.3719 -0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8136 -0.0866 -0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3965 -2.1363 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4650 2.1555 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7792 2.3381 0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2027 0.5563 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6692 0.9436 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8154 1.8075 0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1570 2.1438 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4031 -3.0512 2.1688 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5362 -1.3410 -0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2131 -1.0115 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1817 3.1260 0.9423 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3992 3.2715 0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1813 -1.3745 -2.4282 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7443 0.8173 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5665 2.5249 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8426 2.9319 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3530 -3.5728 2.0182 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3450 -2.7208 3.2093 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4409 -3.7165 1.9636 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 5 1 0 0 0 0
2 24 1 0 0 0 0
3 12 1 0 0 0 0
3 19 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
9 14 2 0 0 0 0
10 15 2 0 0 0 0
10 20 1 0 0 0 0
11 16 1 0 0 0 0
11 21 1 0 0 0 0
13 17 2 0 0 0 0
13 22 1 0 0 0 0
14 18 1 0 0 0 0
14 23 1 0 0 0 0
15 17 1 0 0 0 0
16 18 2 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
19 29 1 0 0 0 0
19 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-chloro-9-hydroxyfluorene-9-carboxylate
4.2 InChl
InChI=1S/C15H11ClO3/c1-19-14(17)15(18)12-5-3-2-4-10(12)11-7-6-9(16)8-13(11)15/h2-8,18H,1H3
4.3 InChlKey
LINPVWIEWJTEEJ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1(C2=CC=CC=C2C3=C1C=C(C=C3)Cl)O
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