4-[2,4,6-tris(chloranyl)phenyl]benzene-1,2-diol

Systemtic Name: 4-[2,4,6-tris(chloranyl)phenyl]benzene-1,2-diol Openeye Name: 4-(2,4,6-trichlorophenyl)benzene-1,2-diol CAS Name: 4-(2,4,6-trichlorophenyl)benzene-1,2-diol IUPAC Name: 4-(2,4,6-trichlorophenyl)benzene-1,2-diol Traditional Name: 4-(2,4,6-trichlorophenyl)pyrocatechol Formula: C12H7Cl3O2 MolecularWeight: 289.54178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C=C(C=C2Cl)Cl)Cl)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C=C(C=C2Cl)Cl)Cl)O)O

InChI

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