1-[(2S)-2-(4-chlorophenyl)-2-methyl-5-phenyl-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[(2S)-2-(4-chlorophenyl)-2-methyl-5-phenyl-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-2-(4-chlorophenyl)-2-methyl-5-phenyl-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2S)-2-(4-chlorophenyl)-2-methyl-5-phenyl-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-2-(4-chlorophenyl)-2-methyl-5-phenyl-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-2-(4-chlorophenyl)-2-methyl-5-phenyl-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-12(21)20-17(2,14-8-10-15(18)11-9-14)22-16(19-20)13-6-4-3-5-7-13/h3-11H,1-2H3/t17-/m0/s1