Nom: Compound 20
IUPAC: 3-[2-fluoro-4-(6-hydroxyquinolin-2-yl)phenyl]-4H-1,2,4-oxadiazol-5-one
SMILES:
O=c1[nH]c(-c2ccc(-c3ccc4cc(O)ccc4n3)cc2F)no1Canonical SMILES:
C1=CC(=C(C=C1C2=NC3=C(C=C2)C=C(C=C3)O)F)C4=NOC(=O)N4Formule moléculaire: C17H10FN3O3
Masse molaire: 323.28
InChIKey: CRCLAUGZWXVRJF-UHFFFAOYSA-N
InChI:
PubChem CID: 136078979 →InChI=1S/C17H10FN3O3/c18-13-8-10(1-4-12(13)16-20-17(23)24-21-16)14-5-2-9-7-11(22)3-6-15(9)19-14/h1-8,22H,(H,20,21,23)Synonymes
SCHEMBL1289659SCHEMBL9968945CRCLAUGZWXVRJF-UHFFFAOYSA-N3-(2-fluoro-4-(6-hydroxyquinolin-2-yl)phenyl)-1,2,4-oxadiazol-5(4H)-one