(4-ethanoyl-2-methoxy-phenyl) 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C23H19ClO5 MolecularWeight: 410.84696

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO5/c1-15(25)17-9-12-21(22(13-17)27-2)29-23(26)19-5-3-4-6-20(19)28-14-16-7-10-18(24)11-8-16/h3-13H,14H2,1-2H3