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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

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