3,4-bis(chloranyl)-6-phenoxy-benzene-1,2-diol

Systemtic Name: 3,4-bis(chloranyl)-6-phenoxy-benzene-1,2-diol Openeye Name: 3,4-dichloro-6-phenoxy-benzene-1,2-diol CAS Name: 3,4-dichloro-6-phenoxybenzene-1,2-diol IUPAC Name: 3,4-dichloro-6-phenoxybenzene-1,2-diol Traditional Name: 3,4-dichloro-6-phenoxy-pyrocatechol Formula: C12H8Cl2O3 MolecularWeight: 271.09612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C(=C2O)O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C(=C2O)O)Cl)Cl

InChI

InChI=1S/C12H8Cl2O3/c13-8-6-9(11(15)12(16)10(8)14)17-7-4-2-1-3-5-7/h1-6,15-16H