[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3-bromanyl-4-methoxy-benzoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3-bromanyl-4-methoxy-benzoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 3-bromo-4-methoxy-benzoate CAS Name: 3-bromo-4-methoxybenzoic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 3-bromo-4-methoxybenzoate Traditional Name: 3-bromo-4-methoxy-benzoic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C16H11BrCl2O4 MolecularWeight: 418.06614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C16H11BrCl2O4/c1-22-15-5-2-9(6-12(15)17)16(21)23-8-14(20)11-4-3-10(18)7-13(11)19/h2-7H,8H2,1H3