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

Systemtic Name: 6-bromanyl-2-pyrimidin-4-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-pyrimidin-4-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(4-pyrimidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-pyrimidin-4-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(4-pyrimidyl)benzo[de]isoquinoline-1,3-quinone Formula: C16H8BrN3O2 MolecularWeight: 354.15762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrN3O2/c17-12-5-4-11-14-9(12)2-1-3-10(14)15(21)20(16(11)22)13-6-7-18-8-19-13/h1-8H