2-[(S)-(5-chloranylthiophen-2-yl)-oxidanyl-methyl]benzoate

Systemtic Name: 2-[(S)-(5-chloranylthiophen-2-yl)-oxidanyl-methyl]benzoate Openeye Name: 2-[(S)-(5-chloro-2-thienyl)-hydroxy-methyl]benzoate CAS Name: 2-[(S)-(5-chloro-2-thiophenyl)-hydroxymethyl]benzoate IUPAC Name: 2-[(S)-(5-chlorothiophen-2-yl)-hydroxymethyl]benzoate Traditional Name: 2-[(S)-(5-chloro-2-thienyl)-hydroxy-methyl]benzoate Formula: C12H8ClO3S- MolecularWeight: 267.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC=C(S2)Cl)O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H](C2=CC=C(S2)Cl)O)C(=O)[O-]

InChI

InChI=1S/C12H9ClO3S/c13-10-6-5-9(17-10)11(14)7-3-1-2-4-8(7)12(15)16/h1-6,11,14H,(H,15,16)/p-1/t11-/m0/s1