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

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (4-bromo-2-chloro-phenyl) 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionic acid (4-bromo-2-chloro-phenyl) ester Formula: C18H14BrClN2O4 MolecularWeight: 437.67176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2O4/c1-24-13-5-2-11(3-6-13)18-21-16(26-22-18)8-9-17(23)25-15-7-4-12(19)10-14(15)20/h2-7,10H,8-9H2,1H3