(4-chlorophenyl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (4-chlorobenzyl) ester Formula: C22H17ClO4 MolecularWeight: 380.82098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClO4/c23-19-10-6-16(7-11-19)14-27-21(24)15-26-20-12-8-18(9-13-20)22(25)17-4-2-1-3-5-17/h1-13H,14-15H2