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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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