3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Formula: C18H11FN2O4 MolecularWeight: 338.289343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H11FN2O4/c19-13-7-5-11(6-8-13)17-20-21(18(23)25-17)10-14(22)16-9-12-3-1-2-4-15(12)24-16/h1-9H,10H2