2-(2-bromanyl-6-methoxy-quinolin-8-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-bromanyl-6-methoxy-quinolin-8-yl)isoindole-1,3-dione Openeye Name: 2-(2-bromo-6-methoxy-8-quinolyl)isoindoline-1,3-dione CAS Name: 2-(2-bromo-6-methoxy-8-quinolinyl)isoindole-1,3-dione IUPAC Name: 2-(2-bromo-6-methoxyquinolin-8-yl)isoindole-1,3-dione Traditional Name: 2-(2-bromo-6-methoxy-8-quinolyl)isoindoline-1,3-quinone Formula: C18H11BrN2O3 MolecularWeight: 383.19554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)Br)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)Br)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11BrN2O3/c1-24-11-8-10-6-7-15(19)20-16(10)14(9-11)21-17(22)12-4-2-3-5-13(12)18(21)23/h2-9H,1H3