[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-13-8-6-11(7-9-13)15-18-14(22-19-15)10-21-16(20)12-4-2-1-3-5-12/h1-2,6-9,12H,3-5,10H2/t12-/m1/s1