(2S)-2-(3,4-dichlorophenyl)-3-methyl-butanoate

Systemtic Name: (2S)-2-(3,4-dichlorophenyl)-3-methyl-butanoate Openeye Name: (2S)-2-(3,4-dichlorophenyl)-3-methyl-butanoate CAS Name: (2S)-2-(3,4-dichlorophenyl)-3-methylbutanoate IUPAC Name: (2S)-2-(3,4-dichlorophenyl)-3-methylbutanoate Traditional Name: (2S)-2-(3,4-dichlorophenyl)-3-methyl-butyrate Formula: C11H11Cl2O2- MolecularWeight: 246.10984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC(=C(C=C1)Cl)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2O2/c1-6(2)10(11(14)15)7-3-4-8(12)9(13)5-7/h3-6,10H,1-2H3,(H,14,15)/p-1/t10-/m0/s1