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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O4/c24-19-12-6-4-10-17(19)14-28-20-13-7-5-11-18(20)23(27)29-15-21-25-26-22(30-21)16-8-2-1-3-9-16/h1-13H,14-15H2