6-bromanyl-2-quinolin-2-yl-phenalene-1,3-dione

Systemtic Name: 6-bromanyl-2-quinolin-2-yl-phenalene-1,3-dione Openeye Name: 6-bromo-2-(2-quinolyl)phenalene-1,3-dione CAS Name: 6-bromo-2-(2-quinolinyl)phenalene-1,3-dione IUPAC Name: 6-bromo-2-quinolin-2-ylphenalene-1,3-dione Traditional Name: 6-bromo-2-(2-quinolyl)phenalene-1,3-quinone Formula: C22H12BrNO2 MolecularWeight: 402.24018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C5C(=C(C=C4)Br)C=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C5C(=C(C=C4)Br)C=CC=C5C3=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/h1-11,20H