(4S)-4-(3,4-dichlorophenyl)-4-oxidanyl-butanoate

Systemtic Name: (4S)-4-(3,4-dichlorophenyl)-4-oxidanyl-butanoate Openeye Name: (4S)-4-(3,4-dichlorophenyl)-4-hydroxy-butanoate CAS Name: (4S)-4-(3,4-dichlorophenyl)-4-hydroxybutanoate IUPAC Name: (4S)-4-(3,4-dichlorophenyl)-4-hydroxybutanoate Traditional Name: (4S)-4-(3,4-dichlorophenyl)-4-hydroxy-butyrate Formula: C10H9Cl2O3- MolecularWeight: 248.08266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCC(=O)[O-])O)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O3/c11-7-2-1-6(5-8(7)12)9(13)3-4-10(14)15/h1-2,5,9,13H,3-4H2,(H,14,15)/p-1/t9-/m0/s1