3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-2.3845 -2.3142 -0.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.6376 0.1572 -0.3716 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6137 -1.5773 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3694 -0.4385 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9347 -1.2350 0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0763 0.8948 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5422 1.2480 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4680 0.0544 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7456 -0.7081 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8673 1.9328 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6723 0.3330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2334 1.6528 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2325 -2.4771 0.3914 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7800 -1.8152 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6619 -2.0358 0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8152 -1.1055 1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7590 1.8485 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7745 1.8311 0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5388 2.9690 0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7410 0.1341 -0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9539 2.4649 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 8 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 6 2 0 0 0 0
4 9 1 0 0 0 0
5 8 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
9 11 2 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-chloro-3,4-dihydro-1H-naphthalen-2-one
4.2 InChl
InChI=1S/C10H9ClO/c11-10-3-1-2-7-6-8(12)4-5-9(7)10/h1-3H,4-6H2
4.3 InChlKey
AWOCGXZKCTYRCP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2=C(CC1=O)C=CC=C2Cl
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