2,3,6,8,9,11-hexakis(chloranyl)tetracene-5,12-dione

Systemtic Name: 2,3,6,8,9,11-hexakis(chloranyl)tetracene-5,12-dione Openeye Name: 2,3,6,8,9,11-hexachlorotetracene-5,12-dione CAS Name: 2,3,6,8,9,11-hexachlorotetracene-5,12-dione IUPAC Name: 2,3,6,8,9,11-hexachlorotetracene-5,12-dione Traditional Name: 2,3,6,8,9,11-hexachlorotetracene-5,12-quinone Formula: C18H4Cl6O2 MolecularWeight: 464.94116

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)C(=C3C(=C2Cl)C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl)Cl

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)C(=C3C(=C2Cl)C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl)Cl

InChI

InChI=1S/C18H4Cl6O2/c19-9-1-5-6(2-10(9)20)16(24)14-13(15(5)23)17(25)7-3-11(21)12(22)4-8(7)18(14)26/h1-4H