(3S)-3-(4-chlorophenyl)-3-oxidanyl-butanoate

Systemtic Name: (3S)-3-(4-chlorophenyl)-3-oxidanyl-butanoate Openeye Name: (3S)-3-(4-chlorophenyl)-3-hydroxy-butanoate CAS Name: (3S)-3-(4-chlorophenyl)-3-hydroxybutanoate IUPAC Name: (3S)-3-(4-chlorophenyl)-3-hydroxybutanoate Traditional Name: (3S)-3-(4-chlorophenyl)-3-hydroxy-butyrate Formula: C10H10ClO3- MolecularWeight: 213.6376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO3/c1-10(14,6-9(12)13)7-2-4-8(11)5-3-7/h2-5,14H,6H2,1H3,(H,12,13)/p-1/t10-/m0/s1