3-[3,5-bis(chloranyl)phenyl]-6-chloranyl-benzene-1,2-diol

Systemtic Name: 3-[3,5-bis(chloranyl)phenyl]-6-chloranyl-benzene-1,2-diol Openeye Name: 3-chloro-6-(3,5-dichlorophenyl)benzene-1,2-diol CAS Name: 3-chloro-6-(3,5-dichlorophenyl)benzene-1,2-diol IUPAC Name: 3-chloro-6-(3,5-dichlorophenyl)benzene-1,2-diol Traditional Name: 3-chloro-6-(3,5-dichlorophenyl)pyrocatechol Formula: C12H7Cl3O2 MolecularWeight: 289.54178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl3O2/c13-7-3-6(4-8(14)5-7)9-1-2-10(15)12(17)11(9)16/h1-5,16-17H