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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-chlorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic 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)cyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopentanecarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN2O3/c22-17-10-8-16(9-11-17)21(12-4-5-13-21)20(25)26-14-18-23-24-19(27-18)15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-14H2