5-(4-bromanylphenoxy)-2-quinolin-5-yl-isoindole-1,3-dione

Systemtic Name: 5-(4-bromanylphenoxy)-2-quinolin-5-yl-isoindole-1,3-dione Openeye Name: 5-(4-bromophenoxy)-2-(5-quinolyl)isoindoline-1,3-dione CAS Name: 5-(4-bromophenoxy)-2-(5-quinolinyl)isoindole-1,3-dione IUPAC Name: 5-(4-bromophenoxy)-2-quinolin-5-ylisoindole-1,3-dione Traditional Name: 5-(4-bromophenoxy)-2-(5-quinolyl)isoindoline-1,3-quinone Formula: C23H13BrN2O3 MolecularWeight: 445.26492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)Br

InChI

InChI=1S/C23H13BrN2O3/c24-14-6-8-15(9-7-14)29-16-10-11-17-19(13-16)23(28)26(22(17)27)21-5-1-4-20-18(21)3-2-12-25-20/h1-13H