2-(4-bromanyl-3-oxidanyl-quinolin-2-yl)indene-1,3-dione

Systemtic Name: 2-(4-bromanyl-3-oxidanyl-quinolin-2-yl)indene-1,3-dione Openeye Name: 2-(4-bromo-3-hydroxy-2-quinolyl)indane-1,3-dione CAS Name: 2-(4-bromo-3-hydroxy-2-quinolinyl)indene-1,3-dione IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)indene-1,3-dione Traditional Name: 2-(4-bromo-3-hydroxy-2-quinolyl)indane-1,3-quinone Formula: C18H10BrNO3 MolecularWeight: 368.1809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C(=C3O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C(=C3O)Br

InChI

InChI=1S/C18H10BrNO3/c19-14-11-7-3-4-8-12(11)20-15(18(14)23)13-16(21)9-5-1-2-6-10(9)17(13)22/h1-8,13,23H