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

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethanone Openeye Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethanone CAS Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenylethanone IUPAC Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenylethanone Traditional Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethanone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-13-8-6-12(7-9-13)16-18-15(21-19-16)10-14(20)11-4-2-1-3-5-11/h1-9H,10H2