4,5,6,7-tetrakis(bromanyl)-2-(2,8-dimethylquinolin-5-yl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-(2,8-dimethylquinolin-5-yl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-(2,8-dimethyl-5-quinolyl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-(2,8-dimethyl-5-quinolinyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-(2,8-dimethylquinolin-5-yl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-(2,8-dimethyl-5-quinolyl)isoindoline-1,3-quinone Formula: C19H10Br4N2O2 MolecularWeight: 617.9109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br)C=CC(=N2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)N3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br)C=CC(=N2)C

InChI

InChI=1S/C19H10Br4N2O2/c1-7-3-6-10(9-5-4-8(2)24-17(7)9)25-18(26)11-12(19(25)27)14(21)16(23)15(22)13(11)20/h3-6H,1-2H3