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

Systemtic Name: 2,3,5-tris(chloranyl)-6-methoxy-benzene-1,4-diol Openeye Name: 2,3,5-trichloro-6-methoxy-benzene-1,4-diol CAS Name: 2,3,5-trichloro-6-methoxybenzene-1,4-diol IUPAC Name: 2,3,5-trichloro-6-methoxybenzene-1,4-diol Traditional Name: 2,3,5-trichloro-6-methoxy-hydroquinone Formula: C7H5Cl3O3 MolecularWeight: 243.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1Cl)O)Cl)Cl)O

Isomeric SMILES

COC1=C(C(=C(C(=C1Cl)O)Cl)Cl)O

InChI

InChI=1S/C7H5Cl3O3/c1-13-7-4(10)5(11)2(8)3(9)6(7)12/h11-12H,1H3