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

Systemtic Name: (4-ethanoylphenyl) 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: (4-acetylphenyl) 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

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