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

Systemtic Name: 1-[3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone IUPAC Name: 1-[3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[3-[[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(=CC=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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