6-bromanyl-4-oxidanyl-naphthalene-1,2-dione; potassium

Systemtic Name: 6-bromanyl-4-oxidanyl-naphthalene-1,2-dione; potassium Openeye Name: 6-bromo-4-hydroxy-naphthalene-1,2-dione; potassium CAS Name: 6-bromo-4-hydroxynaphthalene-1,2-dione; potassium IUPAC Name: 6-bromo-4-hydroxynaphthalene-1,2-dione; potassium Traditional Name: 6-bromo-4-hydroxy-1,2-naphthoquinone; potassium Formula: C10H5BrKO3 MolecularWeight: 292.1472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CC(=O)C2=O)O.[K]

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CC(=O)C2=O)O.[K]

InChI

InChI=1S/C10H5BrO3.K/c11-5-1-2-6-7(3-5)8(12)4-9(13)10(6)14;/h1-4,12H;