5-(5-chloranylthiophen-2-yl)benzene-1,3-diol

Systemtic Name: 5-(5-chloranylthiophen-2-yl)benzene-1,3-diol Openeye Name: 5-(5-chloro-2-thienyl)benzene-1,3-diol CAS Name: 5-(5-chloro-2-thiophenyl)benzene-1,3-diol IUPAC Name: 5-(5-chlorothiophen-2-yl)benzene-1,3-diol Traditional Name: 5-(5-chloro-2-thienyl)resorcinol Formula: C10H7ClO2S MolecularWeight: 226.67938

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C2=CC(=CC(=C2)O)O

Isomeric SMILES

C1=C(SC(=C1)Cl)C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C10H7ClO2S/c11-10-2-1-9(14-10)6-3-7(12)5-8(13)4-6/h1-5,12-13H