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

Systemtic Name: [2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: [2-(3-bromophenyl)-2-oxo-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-(3-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-bromophenyl)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid [2-(3-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)COC2=CC=CC=C2C(=O)OCC(=O)C3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)OCC(=O)C3=CC(=CC=C3)Br)Cl

InChI

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