(4R)-4-(5-chloranylthiophen-2-yl)-4-oxidanyl-butanoate

Systemtic Name: (4R)-4-(5-chloranylthiophen-2-yl)-4-oxidanyl-butanoate Openeye Name: (4R)-4-(5-chloro-2-thienyl)-4-hydroxy-butanoate CAS Name: (4R)-4-(5-chloro-2-thiophenyl)-4-hydroxybutanoate IUPAC Name: (4R)-4-(5-chlorothiophen-2-yl)-4-hydroxybutanoate Traditional Name: (4R)-4-(5-chloro-2-thienyl)-4-hydroxy-butyrate Formula: C8H8ClO3S- MolecularWeight: 219.66532

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C(CCC(=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClO3S/c9-7-3-2-6(13-7)5(10)1-4-8(11)12/h2-3,5,10H,1,4H2,(H,11,12)/p-1/t5-/m1/s1