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

Systemtic Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-methoxy-phenyl]ethanone Openeye Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-methoxy-phenyl]ethanone CAS Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-methoxyphenyl]ethanone IUPAC Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-methoxyphenyl]ethanone Traditional Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-methoxy-phenyl]ethanone Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O4/c1-11(22)15-9-14(23-2)7-8-16(15)24-10-17-20-21-18(25-17)12-3-5-13(19)6-4-12/h3-9H,10H2,1-2H3