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

Systemtic Name: 3-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 3-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 3-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 3-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 3-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Formula: C16H11BrN2O3 MolecularWeight: 359.17414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)Br)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)Br)C=O

InChI

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