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

Systemtic Name: 3-(3-bromophenyl)-5-[(1R)-1-(3-methylphenoxy)ethyl]-1,2,4-oxadiazole Openeye Name: 3-(3-bromophenyl)-5-[(1R)-1-(3-methylphenoxy)ethyl]-1,2,4-oxadiazole CAS Name: 3-(3-bromophenyl)-5-[(1R)-1-(3-methylphenoxy)ethyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-bromophenyl)-5-[(1R)-1-(3-methylphenoxy)ethyl]-1,2,4-oxadiazole Traditional Name: 3-(3-bromophenyl)-5-[(1R)-1-(3-methylphenoxy)ethyl]-1,2,4-oxadiazole Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O2/c1-11-5-3-8-15(9-11)21-12(2)17-19-16(20-22-17)13-6-4-7-14(18)10-13/h3-10,12H,1-2H3/t12-/m1/s1