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

Systemtic Name: 1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methylphenoxy)ethanone Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3/c1-11-2-8-14(9-3-11)22-10-15(21)17-19-16(20-23-17)12-4-6-13(18)7-5-12/h2-9H,10H2,1H3