2-(4-chlorophenyl)-5-[2-(4-methylphenyl)ethynyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[2-(4-methylphenyl)ethynyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[2-(p-tolyl)ethynyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[2-(4-methylphenyl)ethynyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[2-(4-methylphenyl)ethynyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[2-(p-tolyl)ethynyl]-1,3,4-oxadiazole Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN2O/c1-12-2-4-13(5-3-12)6-11-16-19-20-17(21-16)14-7-9-15(18)10-8-14/h2-5,7-10H,1H3