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

Systemtic Name: 1-[4-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[4-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanone Formula: C15H11BrN2O4 MolecularWeight: 363.16284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C15H11BrN2O4/c1-9(19)10-2-4-11(5-3-10)20-8-14-17-18-15(22-14)12-6-7-13(16)21-12/h2-7H,8H2,1H3