[1-[2,4-bis(chloranyl)phenoxy]-1-bromanyl-4-methoxy-3,3-dimethyl-2-oxidanylidene-butyl] ethanoate

Systemtic Name: [1-[2,4-bis(chloranyl)phenoxy]-1-bromanyl-4-methoxy-3,3-dimethyl-2-oxidanylidene-butyl] ethanoate Openeye Name: [1-bromo-1-(2,4-dichlorophenoxy)-4-methoxy-3,3-dimethyl-2-oxo-butyl] acetate CAS Name: acetic acid [1-bromo-1-(2,4-dichlorophenoxy)-4-methoxy-3,3-dimethyl-2-oxobutyl] ester IUPAC Name: [1-bromo-1-(2,4-dichlorophenoxy)-4-methoxy-3,3-dimethyl-2-oxobutyl] acetate Traditional Name: acetic acid [1-bromo-1-(2,4-dichlorophenoxy)-2-keto-4-methoxy-3,3-dimethyl-butyl] ester Formula: C15H17BrCl2O5 MolecularWeight: 428.10248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)C(C)(C)COC)(OC1=C(C=C(C=C1)Cl)Cl)Br

Isomeric SMILES

CC(=O)OC(C(=O)C(C)(C)COC)(OC1=C(C=C(C=C1)Cl)Cl)Br

InChI

InChI=1S/C15H17BrCl2O5/c1-9(19)22-15(16,13(20)14(2,3)8-21-4)23-12-6-5-10(17)7-11(12)18/h5-7H,8H2,1-4H3