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

Systemtic Name: 4-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 4-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 4-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 4-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 4-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Formula: C16H11ClN2O3 MolecularWeight: 314.72314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H11ClN2O3/c17-13-3-1-2-12(8-13)16-18-15(22-19-16)10-21-14-6-4-11(9-20)5-7-14/h1-9H,10H2