(4-bromanyl-2-fluoranyl-phenyl) 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: (4-bromanyl-2-fluoranyl-phenyl) 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (4-bromo-2-fluoro-phenyl) 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4-bromo-2-fluorophenyl) ester IUPAC Name: (4-bromo-2-fluorophenyl) 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionic acid (4-bromo-2-fluoro-phenyl) ester Formula: C18H14BrFN2O3 MolecularWeight: 405.217763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H14BrFN2O3/c1-11-2-4-12(5-3-11)18-21-16(25-22-18)8-9-17(23)24-15-7-6-13(19)10-14(15)20/h2-7,10H,8-9H2,1H3