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

Systemtic Name: 1-(3-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(3-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(3-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(3-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(3-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H11BrN2O3/c17-13-3-1-2-12(8-13)15(20)9-21-14-6-4-11(5-7-14)16-19-18-10-22-16/h1-8,10H,9H2