5-chloranyl-3-(3-chloranylphenoxy)benzene-1,2-diol

Systemtic Name: 5-chloranyl-3-(3-chloranylphenoxy)benzene-1,2-diol Openeye Name: 5-chloro-3-(3-chlorophenoxy)benzene-1,2-diol CAS Name: 5-chloro-3-(3-chlorophenoxy)benzene-1,2-diol IUPAC Name: 5-chloro-3-(3-chlorophenoxy)benzene-1,2-diol Traditional Name: 5-chloro-3-(3-chlorophenoxy)pyrocatechol Formula: C12H8Cl2O3 MolecularWeight: 271.09612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C(=CC(=C2)Cl)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C(=CC(=C2)Cl)O)O

InChI

InChI=1S/C12H8Cl2O3/c13-7-2-1-3-9(4-7)17-11-6-8(14)5-10(15)12(11)16/h1-6,15-16H