EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:47451 - 6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE

Default Structure
ChEBI IDCHEBI:47451
ChEBI Name6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE
Stars
DownloadsMolfile
FormulaC18H22ClNO2
Net Charge0
Average Mass319.832
Monoisotopic Mass319.13391
SMILES[H]c1c(Cl)c([H])c2c(OC3([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H])c(C([H])([H])C([H])([H])C([H])([H])[H])c(=O)n([H])c2c1[H]
InChIInChI=1S/C18H22ClNO2/c1-2-6-14-17(22-13-7-4-3-5-8-13)15-11-12(19)9-10-16(15)20-18(14)21/h9-11,13H,2-8H2,1H3,(H,20,21)
InChIKeyBNZHKKGOSYAQSW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE (CHEBI:47451) is a unclassifieds (CHEBI:27189)
Synonyms  Source
6-chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-onePDBeChem
6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONEPDBeChem
Manual XrefsDatabases
H12PDBeChem