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

Systemtic Name: [1-[2,4-bis(chloranyl)phenoxy]-1-bromanyl-4-cyano-3,3-dimethyl-2-oxidanylidene-butyl] ethanoate Openeye Name: [1-bromo-4-cyano-1-(2,4-dichlorophenoxy)-3,3-dimethyl-2-oxo-butyl] acetate CAS Name: acetic acid [1-bromo-4-cyano-1-(2,4-dichlorophenoxy)-3,3-dimethyl-2-oxobutyl] ester IUPAC Name: [1-bromo-4-cyano-1-(2,4-dichlorophenoxy)-3,3-dimethyl-2-oxobutyl] acetate Traditional Name: acetic acid [1-bromo-4-cyano-1-(2,4-dichlorophenoxy)-2-keto-3,3-dimethyl-butyl] ester Formula: C15H14BrCl2NO4 MolecularWeight: 423.08596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)C(C)(C)CC#N)(OC1=C(C=C(C=C1)Cl)Cl)Br

Isomeric SMILES

CC(=O)OC(C(=O)C(C)(C)CC#N)(OC1=C(C=C(C=C1)Cl)Cl)Br

InChI

InChI=1S/C15H14BrCl2NO4/c1-9(20)22-15(16,13(21)14(2,3)6-7-19)23-12-5-4-10(17)8-11(12)18/h4-5,8H,6H2,1-3H3