[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methanoyl-2,3-dimethoxy-benzoate

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 6-methanoyl-2,3-dimethoxy-benzoate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 6-formyl-2,3-dimethoxy-benzoate CAS Name: 6-formyl-2,3-dimethoxybenzoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 6-formyl-2,3-dimethoxybenzoate Traditional Name: 6-formyl-2,3-dimethoxy-benzoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O6/c1-25-14-8-5-12(9-23)16(17(14)26-2)19(24)27-10-15-21-18(22-28-15)11-3-6-13(20)7-4-11/h3-9H,10H2,1-2H3