3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
2.9487 2.0310 0.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.4924 -2.0290 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7148 -0.9609 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3082 1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9068 1.0563 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1801 0.3086 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8463 -0.3317 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2065 -0.8455 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2654 1.7947 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3440 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5250 -0.2926 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4866 1.1121 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6557 -2.3848 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5025 2.1803 0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5022 2.1810 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8070 0.2646 -0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8075 0.2643 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2271 2.8800 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2890 -2.1156 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6885 -2.7489 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1855 -2.7710 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1857 -2.7711 0.9106 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 11 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
9 12 1 0 0 0 0
9 18 1 0 0 0 0
10 11 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-chloro-6-methoxy-2,3-dihydroinden-1-one
4.2 InChl
InChI=1S/C10H9ClO2/c1-13-10-5-7-6(4-8(10)11)2-3-9(7)12/h4-5H,2-3H2,1H3
4.3 InChlKey
XIUZEIYKEBEXIB-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C2CCC(=O)C2=C1)Cl
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