SpectraBase Spectrum ID |
Gej4s9vCbe9 |
Name |
3,4-Dihydro-8-chloro-3-hydroxy-4-(2'-oxo-1'-pyrrolidinyl)-2H-pyrano[2,3-b]quinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15ClN2O3 |
InChI |
InChI=1S/C16H15ClN2O3/c17-10-4-3-9-6-11-15(19-5-1-2-14(19)21)13(20)8-22-16(11)18-12(9)7-10/h3-4,6-7,13,15,20H,1-2,5,8H2 |
InChIKey |
RKQGCKIQYNYRPE-UHFFFAOYSA-N |
Molecular Weight |
318.760 g/mol |
SMILES |
OC1C(N2C(=O)CCC2)c2c(nc3c(c2)ccc(Cl)c3)OC1 |
SPLASH |
splash10-0f79-9006000000-f56258a879be7d5071bc |
Source of Spectrum |
Y-31-705-13 |
Synonyms |
1-(8-Chloro-3-hydroxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl)-2-pyrrolidinone |
Wiley ID |
761536 |