6-bromanyl-2-(4-bromanylpyridin-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-(4-bromanylpyridin-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(4-bromo-2-pyridyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(4-bromo-2-pyridinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(4-bromopyridin-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(4-bromo-2-pyridyl)benzo[de]isoquinoline-1,3-quinone Formula: C17H8Br2N2O2 MolecularWeight: 432.06562

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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(=C4)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H8Br2N2O2/c18-9-6-7-20-14(8-9)21-16(22)11-3-1-2-10-13(19)5-4-12(15(10)11)17(21)23/h1-8H