[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-chloranyl-4,5-diethoxy-benzoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-chloranyl-4,5-diethoxy-benzoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 3-chloro-4,5-diethoxy-benzoate CAS Name: 3-chloro-4,5-diethoxybenzoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 3-chloro-4,5-diethoxybenzoate Traditional Name: 3-chloro-4,5-diethoxy-benzoic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C19H18BrClO5 MolecularWeight: 441.70022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Br)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Br)Cl)OCC

InChI

InChI=1S/C19H18BrClO5/c1-3-24-17-10-13(9-15(21)18(17)25-4-2)19(23)26-11-16(22)12-5-7-14(20)8-6-12/h5-10H,3-4,11H2,1-2H3