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

Systemtic Name: (2-chlorophenyl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (2-chlorophenyl)methyl 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (2-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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3Cl

InChI

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