(2S,3R)-2-(4-chloranylphenoxy)-3-oxidanyl-butanoic acid

Systemtic Name: (2S,3R)-2-(4-chloranylphenoxy)-3-oxidanyl-butanoic acid Openeye Name: (2S,3R)-2-(4-chlorophenoxy)-3-hydroxy-butanoic acid CAS Name: (2S,3R)-2-(4-chlorophenoxy)-3-hydroxybutanoic acid IUPAC Name: (2S,3R)-2-(4-chlorophenoxy)-3-hydroxybutanoic acid Traditional Name: (2S,3R)-2-(4-chlorophenoxy)-3-hydroxy-butyric acid Formula: C10H11ClO4 MolecularWeight: 230.64494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)OC1=CC=C(C=C1)Cl)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)O)OC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C10H11ClO4/c1-6(12)9(10(13)14)15-8-4-2-7(11)3-5-8/h2-6,9,12H,1H3,(H,13,14)/t6-,9+/m1/s1