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

Systemtic Name: (3-chlorophenyl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (3-chlorophenyl)methyl 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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