| SpectraBase Spectrum ID |
K9Joo0nor1J |
| Name |
4-(4'-Chlorophenyl)-2,5-dioxo-1,2,3,4,5,6,7,8-octahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO2 |
| InChI |
InChI=1S/C15H14ClNO2/c16-10-6-4-9(5-7-10)11-8-14(19)17-12-2-1-3-13(18)15(11)12/h4-7,11H,1-3,8H2,(H,17,19) |
| InChIKey |
SQZPXRXWRCBKJH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20221 |
| Molecular Weight |
275.735 g/mol |
| SMILES |
N1C=2CCCC(C2C(CC1=O)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-5090000000-a4ce686f6299e9f02ca3 |
| Source of Spectrum |
HAC-17-387-5n |
| Synonyms |
4-(4-Chlorophenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione |
| Wiley ID |
1783678 |
