1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-chlorophenoxy)ethanone Formula: C16H10BrClN2O3 MolecularWeight: 393.6192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C(=O)COC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C(=O)COC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H10BrClN2O3/c17-11-3-1-10(2-4-11)15-19-16(23-20-15)14(21)9-22-13-7-5-12(18)6-8-13/h1-8H,9H2