3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
4.0748 1.8135 -0.0012 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.5925 -1.7841 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8391 -2.1350 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5808 0.9414 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2885 0.4867 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4917 -0.8911 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0949 1.0038 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8832 -0.6341 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4297 1.3034 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7668 -1.4622 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7148 0.7481 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1228 0.1305 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2744 2.5040 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9043 -1.3396 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2385 -1.2632 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4791 0.5779 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3337 2.3868 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8721 -2.5439 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3207 2.8218 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8156 2.9461 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8156 2.9455 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1804 -2.3574 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7961 -0.9718 -0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8013 -0.9693 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 6 1 0 0 0 0
2 14 1 0 0 0 0
3 14 2 0 0 0 0
4 16 3 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
12 14 1 0 0 0 0
12 16 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-chloro-4,7-dimethyl-2-oxochromene-3-carbonitrile
4.2 InChl
InChI=1S/C12H8ClNO2/c1-6-3-11-8(4-10(6)13)7(2)9(5-14)12(15)16-11/h3-4H,1-2H3
4.3 InChlKey
NUWIWGKMNPHRAI-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(C=C1Cl)C(=C(C(=O)O2)C#N)C
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