(2S)-3-methyl-2-[2,4,5-tris(chloranyl)phenoxy]butanoate

Systemtic Name: (2S)-3-methyl-2-[2,4,5-tris(chloranyl)phenoxy]butanoate Openeye Name: (2S)-3-methyl-2-(2,4,5-trichlorophenoxy)butanoate CAS Name: (2S)-3-methyl-2-(2,4,5-trichlorophenoxy)butanoate IUPAC Name: (2S)-3-methyl-2-(2,4,5-trichlorophenoxy)butanoate Traditional Name: (2S)-3-methyl-2-(2,4,5-trichlorophenoxy)butyrate Formula: C11H10Cl3O3- MolecularWeight: 296.5543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])OC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])OC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H11Cl3O3/c1-5(2)10(11(15)16)17-9-4-7(13)6(12)3-8(9)14/h3-5,10H,1-2H3,(H,15,16)/p-1/t10-/m0/s1