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

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-methoxy-4-methyl-benzoate Openeye Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic 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-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H15ClN2O4/c1-11-3-4-13(9-15(11)23-2)18(22)24-10-16-20-21-17(25-16)12-5-7-14(19)8-6-12/h3-9H,10H2,1-2H3