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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)COC3=CC=C(C=C3)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)COC3=CC=C(C=C3)C=O)Cl

InChI

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