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

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OC2=CC=C(C=C2)C3=NN=CO3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OC2=CC=C(C=C2)C3=NN=CO3)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-13-5-1-11(2-6-13)9-15(20)22-14-7-3-12(4-8-14)16-19-18-10-21-16/h1-8,10H,9H2