(2S)-2-(4-chlorophenyl)-5-oxidanyl-pentanoate

Systemtic Name: (2S)-2-(4-chlorophenyl)-5-oxidanyl-pentanoate Openeye Name: (2S)-2-(4-chlorophenyl)-5-hydroxy-pentanoate CAS Name: (2S)-2-(4-chlorophenyl)-5-hydroxypentanoate IUPAC Name: (2S)-2-(4-chlorophenyl)-5-hydroxypentanoate Traditional Name: (2S)-2-(4-chlorophenyl)-5-hydroxy-valerate Formula: C11H12ClO3- MolecularWeight: 227.66418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO3/c12-9-5-3-8(4-6-9)10(11(14)15)2-1-7-13/h3-6,10,13H,1-2,7H2,(H,14,15)/p-1/t10-/m0/s1