4-[2,5-bis(chloranyl)thiophen-3-yl]benzene-1,2-diol

Systemtic Name: 4-[2,5-bis(chloranyl)thiophen-3-yl]benzene-1,2-diol Openeye Name: 4-(2,5-dichloro-3-thienyl)benzene-1,2-diol CAS Name: 4-(2,5-dichloro-3-thiophenyl)benzene-1,2-diol IUPAC Name: 4-(2,5-dichlorothiophen-3-yl)benzene-1,2-diol Traditional Name: 4-(2,5-dichloro-3-thienyl)pyrocatechol Formula: C10H6Cl2O2S MolecularWeight: 261.12444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(SC(=C2)Cl)Cl)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=C(SC(=C2)Cl)Cl)O)O

InChI

InChI=1S/C10H6Cl2O2S/c11-9-4-6(10(12)15-9)5-1-2-7(13)8(14)3-5/h1-4,13-14H