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

Systemtic Name: [2-(2-bromophenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: [2-(2-bromophenyl)-2-oxo-ethyl] 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid [2-(2-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-bromophenyl)-2-oxoethyl] 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid [2-(2-bromophenyl)-2-keto-ethyl] ester Formula: C22H16BrClO4 MolecularWeight: 459.71704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=CC=C2Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=CC=C2Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16BrClO4/c23-19-7-3-1-5-17(19)20(25)14-28-22(26)18-6-2-4-8-21(18)27-13-15-9-11-16(24)12-10-15/h1-12H,13-14H2