aromatic ether Fenoxaprop ethyl PQKBPHSEKWERTG-UHFFFAOYSA-N 0 361.777 CCOC(=O)C(C)Oc1ccc(Oc2nc3ccc(Cl)cc3o2)cc1 InChI=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 PPDB:302 C18H16ClNO5 CHEBI:5008 KEGG:C11024 Fenoxaprop ethyl CAS:66441-23-4 chebi_ontology 361.07170