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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

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