6-bromanyl-2-(5-chloranylpyridin-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-(5-chloranylpyridin-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(5-chloro-2-pyridyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(5-chloro-2-pyridinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(5-chloropyridin-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(5-chloro-2-pyridyl)benzo[de]isoquinoline-1,3-quinone Formula: C17H8BrClN2O2 MolecularWeight: 387.61462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H8BrClN2O2/c18-13-6-5-12-15-10(13)2-1-3-11(15)16(22)21(17(12)23)14-7-4-9(19)8-20-14/h1-8H