3-(4-bromophenyl)-5-[(1R)-1-phenoxyethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-bromophenyl)-5-[(1R)-1-phenoxyethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-bromophenyl)-5-[(1R)-1-phenoxyethyl]-1,2,4-oxadiazole CAS Name: 3-(4-bromophenyl)-5-[(1R)-1-phenoxyethyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-bromophenyl)-5-[(1R)-1-phenoxyethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-bromophenyl)-5-[(1R)-1-phenoxyethyl]-1,2,4-oxadiazole Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=C(C=C2)Br)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=C(C=C2)Br)OC3=CC=CC=C3

InChI

InChI=1S/C16H13BrN2O2/c1-11(20-14-5-3-2-4-6-14)16-18-15(19-21-16)12-7-9-13(17)10-8-12/h2-11H,1H3/t11-/m1/s1