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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-chlorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopentanecarboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-11-18-19-14(22-11)10-21-15(20)16(8-2-3-9-16)12-4-6-13(17)7-5-12/h4-7H,2-3,8-10H2,1H3