6-bromanyl-2-quinolin-6-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-quinolin-6-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(6-quinolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(6-quinolinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-quinolin-6-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(6-quinolyl)benzo[de]isoquinoline-1,3-quinone Formula: C21H11BrN2O2 MolecularWeight: 403.22824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC5=C(C=C4)N=CC=C5)Br

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC5=C(C=C4)N=CC=C5)Br

InChI

InChI=1S/C21H11BrN2O2/c22-17-8-7-16-19-14(17)4-1-5-15(19)20(25)24(21(16)26)13-6-9-18-12(11-13)3-2-10-23-18/h1-11H