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

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 5-chloranyl-2-methoxy-benzoate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-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 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O4/c1-23-14-7-6-12(19)8-13(14)17(22)24-9-15-20-16(21-25-15)10-2-4-11(18)5-3-10/h2-8H,9H2,1H3