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

Systemtic Name: 3,4,5-tris(chloranyl)-6-phenyl-benzene-1,2-diol Openeye Name: 3,4,5-trichloro-6-phenyl-benzene-1,2-diol CAS Name: 3,4,5-trichloro-6-phenylbenzene-1,2-diol IUPAC Name: 3,4,5-trichloro-6-phenylbenzene-1,2-diol Traditional Name: 3,4,5-trichloro-6-phenyl-pyrocatechol Formula: C12H7Cl3O2 MolecularWeight: 289.54178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2Cl)Cl)Cl)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2Cl)Cl)Cl)O)O

InChI

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