5-(4-chloranylphenoxy)-2-(3-quinoxalin-2-ylphenyl)isoindole-1,3-dione

Systemtic Name: 5-(4-chloranylphenoxy)-2-(3-quinoxalin-2-ylphenyl)isoindole-1,3-dione Openeye Name: 5-(4-chlorophenoxy)-2-(3-quinoxalin-2-ylphenyl)isoindoline-1,3-dione CAS Name: 5-(4-chlorophenoxy)-2-[3-(2-quinoxalinyl)phenyl]isoindole-1,3-dione IUPAC Name: 5-(4-chlorophenoxy)-2-(3-quinoxalin-2-ylphenyl)isoindole-1,3-dione Traditional Name: 5-(4-chlorophenoxy)-2-(3-quinoxalin-2-ylphenyl)isoindoline-1,3-quinone Formula: C28H16ClN3O3 MolecularWeight: 477.89794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)OC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)OC6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H16ClN3O3/c29-18-8-10-20(11-9-18)35-21-12-13-22-23(15-21)28(34)32(27(22)33)19-5-3-4-17(14-19)26-16-30-24-6-1-2-7-25(24)31-26/h1-16H