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

Systemtic Name: 4-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde Openeye Name: 4-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde CAS Name: 4-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde IUPAC Name: 4-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde Traditional Name: 4-[[5-(4-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(=CC=C1C=O)OCC2=NOC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC2=NOC(=N2)C3=CC=C(C=C3)Cl

InChI

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