[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: [2-(3-chlorophenyl)-2-oxo-ethyl] 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid [2-(3-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid [2-(3-chlorophenyl)-2-keto-ethyl] ester Formula: C23H19ClO5 MolecularWeight: 410.84696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO5/c24-19-8-4-7-18(13-19)22(25)15-29-23(26)16-28-21-11-9-20(10-12-21)27-14-17-5-2-1-3-6-17/h1-13H,14-16H2