2,3,4,6,7,8-hexakis(chloranyl)naphthalene-1,5-diol

Systemtic Name: 2,3,4,6,7,8-hexakis(chloranyl)naphthalene-1,5-diol Openeye Name: 2,3,4,6,7,8-hexachloronaphthalene-1,5-diol CAS Name: 2,3,4,6,7,8-hexachloronaphthalene-1,5-diol IUPAC Name: 2,3,4,6,7,8-hexachloronaphthalene-1,5-diol Traditional Name: 2,3,4,6,7,8-hexachloronaphthalene-1,5-diol Formula: C10H2Cl6O2 MolecularWeight: 366.83968

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Cl)Cl)Cl)O)C(=C(C(=C2O)Cl)Cl)Cl

Isomeric SMILES

C12=C(C(=C(C(=C1Cl)Cl)Cl)O)C(=C(C(=C2O)Cl)Cl)Cl

InChI

InChI=1S/C10H2Cl6O2/c11-3-1-2(10(18)8(16)5(3)13)4(12)6(14)7(15)9(1)17/h17-18H