6,11-bis(chloranyl)tetracene-1,2-dione

Systemtic Name: 6,11-bis(chloranyl)tetracene-1,2-dione Openeye Name: 6,11-dichlorotetracene-1,2-dione CAS Name: 6,11-dichlorotetracene-1,2-dione IUPAC Name: 6,11-dichlorotetracene-1,2-dione Traditional Name: 6,11-dichlorotetracene-1,2-quinone Formula: C18H8Cl2O2 MolecularWeight: 327.16092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C4C=CC(=O)C(=O)C4=CC3=C2Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=C4C=CC(=O)C(=O)C4=CC3=C2Cl)Cl

InChI

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