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

Systemtic Name: 3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-methoxybenzaldehyde Traditional Name: 3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-4-methoxy-benzaldehyde Formula: C17H13ClN2O4 MolecularWeight: 344.74912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-22-14-7-2-11(9-21)8-15(14)23-10-16-19-17(20-24-16)12-3-5-13(18)6-4-12/h2-9H,10H2,1H3