4-(5-chloranylthiophen-2-yl)benzene-1,2-diol

Systemtic Name: 4-(5-chloranylthiophen-2-yl)benzene-1,2-diol Openeye Name: 4-(5-chloro-2-thienyl)benzene-1,2-diol CAS Name: 4-(5-chloro-2-thiophenyl)benzene-1,2-diol IUPAC Name: 4-(5-chlorothiophen-2-yl)benzene-1,2-diol Traditional Name: 4-(5-chloro-2-thienyl)pyrocatechol Formula: C10H7ClO2S MolecularWeight: 226.67938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC=C(S2)Cl)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CC=C(S2)Cl)O)O

InChI

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