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

Systemtic Name: (3-chlorophenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (3-chlorophenyl) 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (3-chlorophenyl) ester Formula: C21H15ClO4 MolecularWeight: 366.7944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H15ClO4/c22-17-7-4-8-19(13-17)26-20(23)14-25-18-11-9-16(10-12-18)21(24)15-5-2-1-3-6-15/h1-13H,14H2