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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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