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

Systemtic Name: 4-(4-chloranylphenoxy)-2-quinolin-8-yl-isoindole-1,3-dione Openeye Name: 4-(4-chlorophenoxy)-2-(8-quinolyl)isoindoline-1,3-dione CAS Name: 4-(4-chlorophenoxy)-2-(8-quinolinyl)isoindole-1,3-dione IUPAC Name: 4-(4-chlorophenoxy)-2-quinolin-8-ylisoindole-1,3-dione Traditional Name: 4-(4-chlorophenoxy)-2-(8-quinolyl)isoindoline-1,3-quinone Formula: C23H13ClN2O3 MolecularWeight: 400.81392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13ClN2O3/c24-15-9-11-16(12-10-15)29-19-8-2-6-17-20(19)23(28)26(22(17)27)18-7-1-4-14-5-3-13-25-21(14)18/h1-13H