2-(5-bromanylquinolin-8-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-bromanylquinolin-8-yl)isoindole-1,3-dione Openeye Name: 2-(5-bromo-8-quinolyl)isoindoline-1,3-dione CAS Name: 2-(5-bromo-8-quinolinyl)isoindole-1,3-dione IUPAC Name: 2-(5-bromoquinolin-8-yl)isoindole-1,3-dione Traditional Name: 2-(5-bromo-8-quinolyl)isoindoline-1,3-quinone Formula: C17H9BrN2O2 MolecularWeight: 353.16956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C4C(=C(C=C3)Br)C=CC=N4

InChI

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