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

Systemtic Name: 1-chloranyl-6,11-bis(oxidanyl)tetracene-5,12-dione Openeye Name: 1-chloro-6,11-dihydroxy-tetracene-5,12-dione CAS Name: 1-chloro-6,11-dihydroxytetracene-5,12-dione IUPAC Name: 1-chloro-6,11-dihydroxytetracene-5,12-dione Traditional Name: 1-chloro-6,11-dihydroxy-tetracene-5,12-quinone Formula: C18H9ClO4 MolecularWeight: 324.71466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4Cl)O

InChI

InChI=1S/C18H9ClO4/c19-11-7-3-6-10-12(11)18(23)14-13(17(10)22)15(20)8-4-1-2-5-9(8)16(14)21/h1-7,20-21H