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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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