[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (2S)-2-[2,4-bis(chloranyl)phenoxy]propanoate

Systemtic Name: [(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (2S)-2-[2,4-bis(chloranyl)phenoxy]propanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl] (2S)-2-(2,4-dichlorophenoxy)propanoate CAS Name: (2S)-2-(2,4-dichlorophenoxy)propanoic acid [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] (2S)-2-(2,4-dichlorophenoxy)propanoate Traditional Name: (2S)-2-(2,4-dichlorophenoxy)propionic acid [(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C19H18Cl2O4 MolecularWeight: 381.24982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2O4/c1-11-4-6-14(7-5-11)18(22)12(2)25-19(23)13(3)24-17-9-8-15(20)10-16(17)21/h4-10,12-13H,1-3H3/t12-,13-/m0/s1