3-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Formula: C17H12BrFN2O4 MolecularWeight: 407.190583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C17H12BrFN2O4/c1-24-15-7-4-11(8-13(15)18)14(22)9-21-17(23)25-16(20-21)10-2-5-12(19)6-3-10/h2-8H,9H2,1H3