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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-chloranyl-2-methoxy-benzoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H15ClN2O5/c1-23-13-6-3-11(4-7-13)17-20-16(26-21-17)10-25-18(22)14-9-12(19)5-8-15(14)24-2/h3-9H,10H2,1-2H3