[(E)-1-(2,4-dichlorophenyl)hex-1-en-3-yl] 2-bromanyl-2-oxidanylidene-ethanoate

Systemtic Name: [(E)-1-(2,4-dichlorophenyl)hex-1-en-3-yl] 2-bromanyl-2-oxidanylidene-ethanoate Openeye Name: 1-[(E)-2-(2,4-dichlorophenyl)vinyl]butyl 2-bromo-2-oxo-acetate CAS Name: 2-bromo-2-oxoacetic acid [(E)-1-(2,4-dichlorophenyl)hex-1-en-3-yl] ester IUPAC Name: [(E)-1-(2,4-dichlorophenyl)hex-1-en-3-yl] 2-bromo-2-oxoacetate Traditional Name: 2-bromo-2-keto-acetic acid [(E)-3-(2,4-dichlorophenyl)-1-propyl-allyl] ester Formula: C14H13BrCl2O3 MolecularWeight: 380.06122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CC1=C(C=C(C=C1)Cl)Cl)OC(=O)C(=O)Br

Isomeric SMILES

CCCC(/C=C/C1=C(C=C(C=C1)Cl)Cl)OC(=O)C(=O)Br

InChI

InChI=1S/C14H13BrCl2O3/c1-2-3-11(20-14(19)13(15)18)7-5-9-4-6-10(16)8-12(9)17/h4-8,11H,2-3H2,1H3/b7-5+