[1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19ClO4/c1-16-7-5-6-10-20(16)27-15-21(25)28-23(18-11-13-19(24)14-12-18)22(26)17-8-3-2-4-9-17/h2-14,23H,15H2,1H3