EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:5008 - Fenoxaprop ethyl

ChEBI IDCHEBI:5008
ChEBI NameFenoxaprop ethyl
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC18H16ClNO5
Net Charge0
Average Mass361.781
Monoisotopic Mass361.07170
SMILESCCOC(=O)C(C)Oc1ccc(Oc2nc3ccc(Cl)cc3o2)cc1
InChIInChI=1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3
InChIKeyPQKBPHSEKWERTG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Fenoxaprop ethyl (CHEBI:5008) is a aromatic ether (CHEBI:35618)
Synonyms  Source
Fenoxaprop ethylKEGG COMPOUND
Fenoxaprop ethylKEGG COMPOUND
Manual XrefsDatabases
C11024KEGG COMPOUND
302PPDB
Registry NumbersSources
CAS:66441-23-4KEGG COMPOUND