[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] (2S)-2-[2,4-bis(chloranyl)phenoxy]propanoate

Systemtic Name: [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] (2S)-2-[2,4-bis(chloranyl)phenoxy]propanoate Openeye Name: [2-(2,4-dimethylphenyl)-2-oxo-ethyl] (2S)-2-(2,4-dichlorophenoxy)propanoate CAS Name: (2S)-2-(2,4-dichlorophenoxy)propanoic acid [2-(2,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl] (2S)-2-(2,4-dichlorophenoxy)propanoate Traditional Name: (2S)-2-(2,4-dichlorophenoxy)propionic acid [2-(2,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C19H18Cl2O4 MolecularWeight: 381.24982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2O4/c1-11-4-6-15(12(2)8-11)17(22)10-24-19(23)13(3)25-18-7-5-14(20)9-16(18)21/h4-9,13H,10H2,1-3H3/t13-/m0/s1