3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-4.0208 2.4326 -0.1317 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.6030 0.3477 -0.0285 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5312 -1.2076 -0.5579 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4272 -0.8116 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8677 -0.3962 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7434 0.1591 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5134 -0.3321 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5440 -0.0787 1.1944 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6067 1.2499 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2598 -1.1257 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5028 -0.2290 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9866 1.0558 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6394 -1.3198 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8524 0.0541 -1.2659 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 0.3077 1.1365 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5372 0.3741 -0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9370 -0.4804 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2276 -1.5120 -0.7382 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2572 -1.3218 1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9892 -0.5765 -2.1279 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0440 -0.1243 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1937 2.2474 -0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6511 -2.0191 0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0284 -2.3264 0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3617 0.1065 -2.2237 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4162 0.5577 2.0491 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5797 0.6752 -0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4881 0.0798 1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
3 17 2 0 0 0 0
4 5 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 14 1 0 0 0 0
7 20 1 0 0 0 0
8 15 2 0 0 0 0
8 21 1 0 0 0 0
9 12 1 0 0 0 0
9 22 1 0 0 0 0
10 13 2 0 0 0 0
10 23 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-4-phenylmethoxybenzaldehyde
4.2 InChl
InChI=1S/C14H11ClO2/c15-14-8-13(7-6-12(14)9-16)17-10-11-4-2-1-3-5-11/h1-9H,10H2
4.3 InChlKey
NYDXXBPGGPYUDR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)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