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
3.7117 1.4143 0.0854 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.4598 -1.8061 -0.0898 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.9877 -0.7404 0.3527 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4675 1.6737 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2392 0.8057 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3511 -0.5950 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6632 1.0345 -0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6892 -1.2899 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8749 -0.3539 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0319 1.3975 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8145 -1.3752 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1817 0.6102 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0733 -0.7755 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6917 1.8450 1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2753 2.6489 -0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5087 0.9541 -1.6355 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5623 1.6350 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7688 -1.8977 -0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7612 -1.9387 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1136 2.4808 0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7260 -2.4589 -0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 10 2 0 0 0 0
6 8 1 0 0 0 0
6 11 2 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6,7-dichloro-3,4-dihydro-1H-naphthalen-2-one
4.2 InChl
InChI=1S/C10H8Cl2O/c11-9-4-6-1-2-8(13)3-7(6)5-10(9)12/h4-5H,1-3H2
4.3 InChlKey
BEZIJCXXAGNMFX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2=CC(=C(C=C2CC1=O)Cl)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