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

Systemtic Name: 1-[4-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-phenyl]ethanone Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O5/c1-9(20)10-3-4-11(13(7-10)21-2)22-8-15-18-19-16(24-15)12-5-6-14(17)23-12/h3-7H,8H2,1-2H3