1-[(2R)-5-(4-bromophenyl)-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[(2R)-5-(4-bromophenyl)-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2R)-5-(4-bromophenyl)-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2R)-5-(4-bromophenyl)-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2R)-5-(4-bromophenyl)-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2R)-5-(4-bromophenyl)-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1[C@H](OC(=N1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15BrN2O3/c1-11(21)20-17(13-5-9-15(22-2)10-6-13)23-16(19-20)12-3-7-14(18)8-4-12/h3-10,17H,1-2H3/t17-/m1/s1