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5-[(5-Chloro-8-hydroxy-7-quinolinyl)methyl]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID KRAYI2sRtQ7
InChI InChI=1S/C14H10ClN3O4/c15-9-5-6(11(19)10-7(9)2-1-3-16-10)4-8-12(20)17-14(22)18-13(8)21/h1-3,5,8,19H,4H2,(H2,17,18,20,21,22)
InChIKey DCDYHCRGZDWKPB-UHFFFAOYSA-N
Mol Weight 319.7 g/mol
Molecular Formula C14H10ClN3O4
Exact Mass 319.035984 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 92qhJco11XA
Name 5-[(5-Chloro-8-hydroxy-7-quinolinyl)methyl]-2,4,6(1H,3H,5H)-pyrimidinetrione
Alternate Name(s) 5-(5-Chloro-8-hydroxy-quinolin-7-ylmethyl)-pyrimidine-2,4,6-trione 5-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-1,3-diazinane-2,4,6-trione 5-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-1,3-diazinane-2,4,6-trione 5-[(5-chloro-8-hydroxy-7-quinolyl)methyl]barbituric acid 5-[(5-chloro-8-hydroxy-7-quinolyl)methyl]hexahydropyrimidine-2,4,6-trione 5-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]-1,3-diazinane-2,4,6-trione
CAS Registry Number 303050-93-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H10ClN3O4
InChI InChI=1S/C14H10ClN3O4/c15-9-5-6(11(19)10-7(9)2-1-3-16-10)4-8-12(20)17-14(22)18-13(8)21/h1-3,5,8,19H,4H2,(H2,17,18,20,21,22)
InChIKey DCDYHCRGZDWKPB-UHFFFAOYSA-N
Molecular Weight 319.704 g/mol
SMILES N1C(NC(=O)C(C1=O)Cc1c(c2ncccc2c(c1)Cl)O)=O
SPLASH splash10-0006-2910000000-3ece2c15df813f3393b8
Wiley ID 1462369