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

Systemtic Name: 6-bromanyl-2-pyrimidin-2-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-pyrimidin-2-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(2-pyrimidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-pyrimidin-2-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(2-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=CC=N4)Br

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=NC=CC=N4)Br

InChI

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