5-(4-bromanylphenoxy)-2-quinolin-8-yl-isoindole-1,3-dione

Systemtic Name: 5-(4-bromanylphenoxy)-2-quinolin-8-yl-isoindole-1,3-dione Openeye Name: 5-(4-bromophenoxy)-2-(8-quinolyl)isoindoline-1,3-dione CAS Name: 5-(4-bromophenoxy)-2-(8-quinolinyl)isoindole-1,3-dione IUPAC Name: 5-(4-bromophenoxy)-2-quinolin-8-ylisoindole-1,3-dione Traditional Name: 5-(4-bromophenoxy)-2-(8-quinolyl)isoindoline-1,3-quinone Formula: C23H13BrN2O3 MolecularWeight: 445.26492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)Br)N=CC=C2

InChI

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