(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclobutanecarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN2O3/c21-16-9-7-15(8-10-16)20(11-4-12-20)19(24)25-13-17-22-23-18(26-17)14-5-2-1-3-6-14/h1-3,5-10H,4,11-13H2