1-bromanyl-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-bromanyl-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1-bromo-8-hydroxy-anthracene-9,10-dione CAS Name: 1-bromo-8-hydroxyanthracene-9,10-dione IUPAC Name: 1-bromo-8-hydroxyanthracene-9,10-dione Traditional Name: 1-bromo-8-hydroxy-9,10-anthraquinone Formula: C14H7BrO3 MolecularWeight: 303.10758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3Br

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3Br

InChI

InChI=1S/C14H7BrO3/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,16H