[2,3,5,6-tetrakis(chloranyl)-4-methyl-phenyl]methanediol

Systemtic Name: [2,3,5,6-tetrakis(chloranyl)-4-methyl-phenyl]methanediol Openeye Name: (2,3,5,6-tetrachloro-4-methyl-phenyl)methanediol CAS Name: (2,3,5,6-tetrachloro-4-methylphenyl)methanediol IUPAC Name: (2,3,5,6-tetrachloro-4-methylphenyl)methanediol Traditional Name: (2,3,5,6-tetrachloro-4-methyl-phenyl)methanediol Formula: C8H6Cl4O2 MolecularWeight: 275.94404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Cl4O2/c1-2-4(9)6(11)3(8(13)14)7(12)5(2)10/h8,13-14H,1H3