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

Systemtic Name: 3-(4-bromophenyl)-5-[1-(3-chloranylphenoxy)ethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-bromophenyl)-5-[1-(3-chlorophenoxy)ethyl]-1,2,4-oxadiazole CAS Name: 3-(4-bromophenyl)-5-[1-(3-chlorophenoxy)ethyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-bromophenyl)-5-[1-(3-chlorophenoxy)ethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-bromophenyl)-5-[1-(3-chlorophenoxy)ethyl]-1,2,4-oxadiazole Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O2/c1-10(21-14-4-2-3-13(18)9-14)16-19-15(20-22-16)11-5-7-12(17)8-6-11/h2-10H,1H3