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

Systemtic Name: 3,4,6-tris(chloranyl)-5-methyl-benzene-1,2-diol Openeye Name: 3,4,6-trichloro-5-methyl-benzene-1,2-diol CAS Name: 3,4,6-trichloro-5-methylbenzene-1,2-diol IUPAC Name: 3,4,6-trichloro-5-methylbenzene-1,2-diol Traditional Name: 3,4,6-trichloro-5-methyl-pyrocatechol Formula: C7H5Cl3O2 MolecularWeight: 227.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)Cl)O)O)Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)Cl)O)O)Cl

InChI

InChI=1S/C7H5Cl3O2/c1-2-3(8)5(10)7(12)6(11)4(2)9/h11-12H,1H3