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

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 3-bromanyl-5-methoxy-4-phenylmethoxy-benzoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] 4-benzyloxy-3-bromo-5-methoxy-benzoate CAS Name: 3-bromo-5-methoxy-4-phenylmethoxybenzoic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] 3-bromo-5-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-bromo-5-methoxy-benzoic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C23H18BrClO5 MolecularWeight: 489.74302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CC=CC=C2Cl)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CC=CC=C2Cl)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H18BrClO5/c1-28-21-12-16(11-18(24)22(21)29-13-15-7-3-2-4-8-15)23(27)30-14-20(26)17-9-5-6-10-19(17)25/h2-12H,13-14H2,1H3