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

Systemtic Name: 1-[(2R)-2-(4-bromophenyl)-5-(3-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2R)-2-(4-bromophenyl)-5-(m-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2R)-2-(4-bromophenyl)-5-(3-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2R)-2-(4-bromophenyl)-5-(3-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2R)-2-(4-bromophenyl)-5-(m-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C(O2)C3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN([C@H](O2)C3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C17H15BrN2O2/c1-11-4-3-5-14(10-11)16-19-20(12(2)21)17(22-16)13-6-8-15(18)9-7-13/h3-10,17H,1-2H3/t17-/m1/s1