2-(6-bromanyl-3-oxidanyl-quinolin-2-yl)-5-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(6-bromanyl-3-oxidanyl-quinolin-2-yl)-5-oxidanyl-indene-1,3-dione Openeye Name: 2-(6-bromo-3-hydroxy-2-quinolyl)-5-hydroxy-indane-1,3-dione CAS Name: 2-(6-bromo-3-hydroxy-2-quinolinyl)-5-hydroxyindene-1,3-dione IUPAC Name: 2-(6-bromo-3-hydroxyquinolin-2-yl)-5-hydroxyindene-1,3-dione Traditional Name: 2-(6-bromo-3-hydroxy-2-quinolyl)-5-hydroxy-indane-1,3-quinone Formula: C18H10BrNO4 MolecularWeight: 384.1803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C(C2=O)C3=C(C=C4C=C(C=CC4=N3)Br)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C(C2=O)C3=C(C=C4C=C(C=CC4=N3)Br)O

InChI

InChI=1S/C18H10BrNO4/c19-9-1-4-13-8(5-9)6-14(22)16(20-13)15-17(23)11-3-2-10(21)7-12(11)18(15)24/h1-7,15,21-22H