(4-ethanoylphenyl) 2-[(2-chlorophenyl)methoxy]benzoate

Systemtic Name: (4-ethanoylphenyl) 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: (4-acetylphenyl) 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid (4-acetylphenyl) ester Formula: C22H17ClO4 MolecularWeight: 380.82098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClO4/c1-15(24)16-10-12-18(13-11-16)27-22(25)19-7-3-5-9-21(19)26-14-17-6-2-4-8-20(17)23/h2-13H,14H2,1H3