6-bromanyl-3-oxidanylidene-2-quinolin-2-yl-phenalen-1-olate

Systemtic Name: 6-bromanyl-3-oxidanylidene-2-quinolin-2-yl-phenalen-1-olate Openeye Name: 6-bromo-3-oxo-2-(2-quinolyl)phenalen-1-olate CAS Name: 6-bromo-3-oxo-2-(2-quinolinyl)-1-phenalenolate IUPAC Name: 6-bromo-3-oxo-2-quinolin-2-ylphenalen-1-olate Traditional Name: 6-bromo-3-keto-2-(2-quinolyl)phenalen-1-olate Formula: C22H11BrNO2- MolecularWeight: 401.23224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC5=C(C=CC(=C54)C3=O)Br)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC5=C(C=CC(=C54)C3=O)Br)[O-]

InChI

InChI=1S/C22H12BrNO2/c23-16-10-9-15-19-13(16)5-3-6-14(19)21(25)20(22(15)26)18-11-8-12-4-1-2-7-17(12)24-18/h1-11,25H/p-1