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

Systemtic Name: [1-bromanyl-1-(4-chloranylphenoxy)-4-cyano-3,3-dimethyl-2-oxidanylidene-butyl] ethanoate Openeye Name: [1-bromo-1-(4-chlorophenoxy)-4-cyano-3,3-dimethyl-2-oxo-butyl] acetate CAS Name: acetic acid [1-bromo-1-(4-chlorophenoxy)-4-cyano-3,3-dimethyl-2-oxobutyl] ester IUPAC Name: [1-bromo-1-(4-chlorophenoxy)-4-cyano-3,3-dimethyl-2-oxobutyl] acetate Traditional Name: acetic acid [1-bromo-1-(4-chlorophenoxy)-4-cyano-2-keto-3,3-dimethyl-butyl] ester Formula: C15H15BrClNO4 MolecularWeight: 388.6409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrClNO4/c1-10(19)21-15(16,13(20)14(2,3)8-9-18)22-12-6-4-11(17)5-7-12/h4-7H,8H2,1-3H3