2-(5-chloranylthiophen-2-yl)butane-2,3-diol

Systemtic Name: 2-(5-chloranylthiophen-2-yl)butane-2,3-diol Openeye Name: 2-(5-chloro-2-thienyl)butane-2,3-diol CAS Name: 2-(5-chloro-2-thiophenyl)butane-2,3-diol IUPAC Name: 2-(5-chlorothiophen-2-yl)butane-2,3-diol Traditional Name: 2-(5-chloro-2-thienyl)butane-2,3-diol Formula: C8H11ClO2S MolecularWeight: 206.68974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C1=CC=C(S1)Cl)O)O

Isomeric SMILES

CC(C(C)(C1=CC=C(S1)Cl)O)O

InChI

InChI=1S/C8H11ClO2S/c1-5(10)8(2,11)6-3-4-7(9)12-6/h3-5,10-11H,1-2H3