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

Systemtic Name: 1-[(2S)-2-(2-chlorophenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-2-(2-chlorophenyl)-5-(3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2S)-2-(2-chlorophenyl)-5-(3-pyridinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-2-(2-chlorophenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-2-(2-chlorophenyl)-5-(3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CN=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1[C@@H](OC(=N1)C2=CN=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClN3O2/c1-10(20)19-15(12-6-2-3-7-13(12)16)21-14(18-19)11-5-4-8-17-9-11/h2-9,15H,1H3/t15-/m0/s1