5,6-bis(chloranyl)-2-quinolin-8-yl-isoindole-1,3-dione

Systemtic Name: 5,6-bis(chloranyl)-2-quinolin-8-yl-isoindole-1,3-dione Openeye Name: 5,6-dichloro-2-(8-quinolyl)isoindoline-1,3-dione CAS Name: 5,6-dichloro-2-(8-quinolinyl)isoindole-1,3-dione IUPAC Name: 5,6-dichloro-2-quinolin-8-ylisoindole-1,3-dione Traditional Name: 5,6-dichloro-2-(8-quinolyl)isoindoline-1,3-quinone Formula: C17H8Cl2N2O2 MolecularWeight: 343.16362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl)N=CC=C2

InChI

InChI=1S/C17H8Cl2N2O2/c18-12-7-10-11(8-13(12)19)17(23)21(16(10)22)14-5-1-3-9-4-2-6-20-15(9)14/h1-8H