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

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (3,4-dichlorobenzyl) ester Formula: C22H16Cl2O4 MolecularWeight: 415.26604

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2O4/c23-19-11-6-15(12-20(19)24)13-28-21(25)14-27-18-9-7-17(8-10-18)22(26)16-4-2-1-3-5-16/h1-12H,13-14H2