[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-chloranyl-4-methoxy-5-phenylmethoxy-benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-chloranyl-4-methoxy-5-phenylmethoxy-benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-benzyloxy-5-chloro-4-methoxy-benzoate CAS Name: 3-chloro-4-methoxy-5-phenylmethoxybenzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-chloro-4-methoxy-5-phenylmethoxybenzoate Traditional Name: 3-benzoxy-5-chloro-4-methoxy-benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C23H18Cl2O5 MolecularWeight: 445.29202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H18Cl2O5/c1-28-22-19(25)11-17(12-21(22)29-13-15-5-3-2-4-6-15)23(27)30-14-20(26)16-7-9-18(24)10-8-16/h2-12H,13-14H2,1H3