6-bromanyl-2-pyridin-4-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-pyridin-4-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(4-pyridyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-pyridin-4-ylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-pyridin-4-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(4-pyridyl)benzo[de]isoquinoline-1,3-quinone Formula: C17H9BrN2O2 MolecularWeight: 353.16956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9BrN2O2/c18-14-5-4-13-15-11(14)2-1-3-12(15)16(21)20(17(13)22)10-6-8-19-9-7-10/h1-9H