(4-phenylmethoxyphenyl) 3-(4-chlorophenyl)propanoate

Systemtic Name: (4-phenylmethoxyphenyl) 3-(4-chlorophenyl)propanoate Openeye Name: (4-benzyloxyphenyl) 3-(4-chlorophenyl)propanoate CAS Name: 3-(4-chlorophenyl)propanoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 3-(4-chlorophenyl)propanoate Traditional Name: 3-(4-chlorophenyl)propionic acid (4-benzoxyphenyl) ester Formula: C22H19ClO3 MolecularWeight: 366.83746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClO3/c23-19-9-6-17(7-10-19)8-15-22(24)26-21-13-11-20(12-14-21)25-16-18-4-2-1-3-5-18/h1-7,9-14H,8,15-16H2