1,2-bis(chloranyl)tetracene-5,11-dione

Systemtic Name: 1,2-bis(chloranyl)tetracene-5,11-dione Openeye Name: 1,2-dichlorotetracene-5,11-dione CAS Name: 1,2-dichlorotetracene-5,11-dione IUPAC Name: 1,2-dichlorotetracene-5,11-dione Traditional Name: 1,2-dichlorotetracene-5,11-quinone Formula: C18H8Cl2O2 MolecularWeight: 327.16092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=CC4=C(C3=O)C=CC(=C4Cl)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=CC4=C(C3=O)C=CC(=C4Cl)Cl)C2=O

InChI

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