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

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O5/c1-3-10-26-16-9-6-14(11-17(16)25-2)20(24)27-12-18-22-23-19(28-18)13-4-7-15(21)8-5-13/h3-9,11H,1,10,12H2,2H3