3,6-bis(chloromethyl)benzene-1,2-diol

Systemtic Name: 3,6-bis(chloromethyl)benzene-1,2-diol Openeye Name: 3,6-bis(chloromethyl)benzene-1,2-diol CAS Name: 3,6-bis(chloromethyl)benzene-1,2-diol IUPAC Name: 3,6-bis(chloromethyl)benzene-1,2-diol Traditional Name: 3,6-bis(chloromethyl)pyrocatechol Formula: C8H8Cl2O2 MolecularWeight: 207.05392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CCl)O)O)CCl

Isomeric SMILES

C1=CC(=C(C(=C1CCl)O)O)CCl

InChI

InChI=1S/C8H8Cl2O2/c9-3-5-1-2-6(4-10)8(12)7(5)11/h1-2,11-12H,3-4H2