4-(5-chloranylthiophen-2-yl)benzene-1,3-diol

Systemtic Name: 4-(5-chloranylthiophen-2-yl)benzene-1,3-diol Openeye Name: 4-(5-chloro-2-thienyl)benzene-1,3-diol CAS Name: 4-(5-chloro-2-thiophenyl)benzene-1,3-diol IUPAC Name: 4-(5-chlorothiophen-2-yl)benzene-1,3-diol Traditional Name: 4-(5-chloro-2-thienyl)resorcinol Formula: C10H7ClO2S MolecularWeight: 226.67938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=C(C=C1O)O)C2=CC=C(S2)Cl

InChI

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