[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name: [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: [2-(3-chlorophenyl)-2-oxo-ethyl] 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid [2-(3-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid [2-(3-chlorophenyl)-2-keto-ethyl] ester Formula: C22H16Cl2O4 MolecularWeight: 415.26604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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