[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-methoxy-2-oxidanyl-benzoate

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-methoxy-2-oxidanyl-benzoate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-methoxybenzoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-hydroxy-4-methoxybenzoate Traditional Name: 2-hydroxy-4-methoxy-benzoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O5/c1-23-12-6-7-13(14(21)8-12)17(22)24-9-15-19-16(20-25-15)10-2-4-11(18)5-3-10/h2-8,21H,9H2,1H3