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

Systemtic Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H15BrN2O3 MolecularWeight: 363.2059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H15BrN2O3/c17-13-9-5-4-8-12(13)15-19-18-14(22-15)10-21-16(20)11-6-2-1-3-7-11/h1-2,4-5,8-9,11H,3,6-7,10H2/t11-/m1/s1