[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C24H19ClO5 MolecularWeight: 422.85766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19ClO5/c1-16(23(27)19-8-5-9-20(25)14-19)30-22(26)15-29-21-12-10-18(11-13-21)24(28)17-6-3-2-4-7-17/h2-14,16H,15H2,1H3