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

Systemtic Name: 3-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde Openeye Name: 3-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde CAS Name: 3-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde IUPAC Name: 3-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde Traditional Name: 3-[[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(=C1)OCC2=NOC(=N2)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

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

InChI

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