6-chloranyl-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 6-chloranyl-1-oxidanyl-anthracene-9,10-dione Openeye Name: 6-chloro-1-hydroxy-anthracene-9,10-dione CAS Name: 6-chloro-1-hydroxyanthracene-9,10-dione IUPAC Name: 6-chloro-1-hydroxyanthracene-9,10-dione Traditional Name: 6-chloro-1-hydroxy-9,10-anthraquinone Formula: C14H7ClO3 MolecularWeight: 258.65658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C14H7ClO3/c15-7-4-5-8-10(6-7)13(17)9-2-1-3-11(16)12(9)14(8)18/h1-6,16H