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
-2.5115 -2.4034 -0.1584 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.6469 0.0950 -0.3752 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5890 -1.5772 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3708 -0.4186 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9175 -1.2592 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1017 0.9056 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5743 1.2292 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4760 0.0171 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7522 -0.6604 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8208 1.9626 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6577 0.3993 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1923 1.7101 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1965 -2.4667 0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7491 -1.8240 -1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6283 -2.0750 0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8023 -1.1230 1.6553 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8020 1.8218 -0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8196 1.8109 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4715 2.9919 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7309 0.2260 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8962 2.5368 0.0739 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-bromo-3,4-dihydro-1H-naphthalen-2-one
4.2 InChl
InChI=1S/C10H9BrO/c11-10-3-1-2-7-6-8(12)4-5-9(7)10/h1-3H,4-6H2
4.3 InChlKey
DDVQSZNNPLLKCW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2=C(CC1=O)C=CC=C2Br
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