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

Systemtic Name: [(1R)-2,2-bis(chloranyl)-1-(4-methoxyphenyl)-3-oxidanylidene-butyl] ethanoate Openeye Name: [(1R)-2,2-dichloro-1-(4-methoxyphenyl)-3-oxo-butyl] acetate CAS Name: acetic acid [(1R)-2,2-dichloro-1-(4-methoxyphenyl)-3-oxobutyl] ester IUPAC Name: [(1R)-2,2-dichloro-1-(4-methoxyphenyl)-3-oxobutyl] acetate Traditional Name: acetic acid [(1R)-2,2-dichloro-3-keto-1-(4-methoxyphenyl)butyl] ester Formula: C13H14Cl2O4 MolecularWeight: 305.15386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C([C@@H](C1=CC=C(C=C1)OC)OC(=O)C)(Cl)Cl

InChI

InChI=1S/C13H14Cl2O4/c1-8(16)13(14,15)12(19-9(2)17)10-4-6-11(18-3)7-5-10/h4-7,12H,1-3H3/t12-/m1/s1