6,11-bis(chloranyl)tetracene-5,12-dione

Systemtic Name: 6,11-bis(chloranyl)tetracene-5,12-dione Openeye Name: 6,11-dichlorotetracene-5,12-dione CAS Name: 6,11-dichlorotetracene-5,12-dione IUPAC Name: 6,11-dichlorotetracene-5,12-dione Traditional Name: 6,11-dichlorotetracene-5,12-quinone Formula: C18H8Cl2O2 MolecularWeight: 327.16092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H8Cl2O2/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)17(21)11-7-3-4-8-12(11)18(14)22/h1-8H