[2,2-bis(chloranyl)-1-(4-methylphenyl)-3-oxidanylidene-butyl] ethanoate

Systemtic Name: [2,2-bis(chloranyl)-1-(4-methylphenyl)-3-oxidanylidene-butyl] ethanoate Openeye Name: [2,2-dichloro-3-oxo-1-(p-tolyl)butyl] acetate CAS Name: acetic acid [2,2-dichloro-1-(4-methylphenyl)-3-oxobutyl] ester IUPAC Name: [2,2-dichloro-1-(4-methylphenyl)-3-oxobutyl] acetate Traditional Name: acetic acid [2,2-dichloro-3-keto-1-(p-tolyl)butyl] ester Formula: C13H14Cl2O3 MolecularWeight: 289.15446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(=O)C)(Cl)Cl)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C(=O)C)(Cl)Cl)OC(=O)C

InChI

InChI=1S/C13H14Cl2O3/c1-8-4-6-11(7-5-8)12(18-10(3)17)13(14,15)9(2)16/h4-7,12H,1-3H3