(2-phenethyloxyphenyl) 2-(4-chlorophenyl)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(4-chlorophenyl)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (2-phenethyloxyphenyl) ester Formula: C22H19ClO3 MolecularWeight: 366.83746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)CC3=CC=C(C=C3)Cl

InChI

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