[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-bromanyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-bromanyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 3-bromo-4-ethoxy-5-methoxy-benzoate CAS Name: 3-bromo-4-ethoxy-5-methoxybenzoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 3-bromo-4-ethoxy-5-methoxybenzoate Traditional Name: 3-bromo-4-ethoxy-5-methoxy-benzoic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H18BrClO5 MolecularWeight: 441.70022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)OC(C)C(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)OC(C)C(=O)C2=CC(=CC=C2)Cl)OC

InChI

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