[2,6-bis(chloranyl)-4-methoxy-phenyl]methanediol

Systemtic Name: [2,6-bis(chloranyl)-4-methoxy-phenyl]methanediol Openeye Name: (2,6-dichloro-4-methoxy-phenyl)methanediol CAS Name: (2,6-dichloro-4-methoxyphenyl)methanediol IUPAC Name: (2,6-dichloro-4-methoxyphenyl)methanediol Traditional Name: (2,6-dichloro-4-methoxy-phenyl)methanediol Formula: C8H8Cl2O3 MolecularWeight: 223.05332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)C(O)O)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)C(O)O)Cl

InChI

InChI=1S/C8H8Cl2O3/c1-13-4-2-5(9)7(8(11)12)6(10)3-4/h2-3,8,11-12H,1H3