3,4,5-tris(chloranyl)-6-(5-oxidanylpentyl)benzene-1,2-diol

Systemtic Name: 3,4,5-tris(chloranyl)-6-(5-oxidanylpentyl)benzene-1,2-diol Openeye Name: 3,4,5-trichloro-6-(5-hydroxypentyl)benzene-1,2-diol CAS Name: 3,4,5-trichloro-6-(5-hydroxypentyl)benzene-1,2-diol IUPAC Name: 3,4,5-trichloro-6-(5-hydroxypentyl)benzene-1,2-diol Traditional Name: 3,4,5-trichloro-6-(5-hydroxypentyl)pyrocatechol Formula: C11H13Cl3O3 MolecularWeight: 299.57812

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC1=C(C(=C(C(=C1Cl)Cl)Cl)O)O)CCO

Isomeric SMILES

C(CCC1=C(C(=C(C(=C1Cl)Cl)Cl)O)O)CCO

InChI

InChI=1S/C11H13Cl3O3/c12-7-6(4-2-1-3-5-15)10(16)11(17)9(14)8(7)13/h15-17H,1-5H2