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

Systemtic Name: [4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-phenyl]methanol Openeye Name: [4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-phenyl]methanol CAS Name: [4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxyphenyl]methanol IUPAC Name: [4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxyphenyl]methanol Traditional Name: [4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-phenyl]methanol Formula: C17H15BrN2O4 MolecularWeight: 391.216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O4/c1-22-15-8-11(9-21)2-7-14(15)23-10-16-19-20-17(24-16)12-3-5-13(18)6-4-12/h2-8,21H,9-10H2,1H3