| SpectraBase Spectrum ID |
2LuSW73vNBB |
| Name |
3-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-4-chlorocyclobut-3-ene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO2 |
| InChI |
InChI=1S/C16H14ClNO2/c17-13-12(15(19)16(13)20)11-7-9-3-1-5-18-6-2-4-10(8-11)14(9)18/h7-8H,1-6H2 |
| InChIKey |
CXCKXEOPTRLANP-UHFFFAOYSA-N |
| Molecular Weight |
287.746 g/mol |
| SMILES |
C1(C(C(=C1Cl)c1cc2CCCN3c2c(c1)CCC3)=O)=O |
| SPLASH |
splash10-001i-0090000000-c1315334da09a530e2e3 |
| Source of Spectrum |
K-2001-2828-7 |
| Synonyms |
3-Chloro-4-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-3-cyclobutene-1,2-dione |
| Wiley ID |
1579958 |
![3-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-4-chlorocyclobut-3-ene-1,2-dione](/api/spectrum/2LuSW73vNBB/structure.png?h=300&w=458 "3-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-4-chlorocyclobut-3-ene-1,2-dione")
