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

Systemtic Name: 2-(5-bromanylquinolin-8-yl)-5,6-bis(chloranyl)isoindole-1,3-dione Openeye Name: 2-(5-bromo-8-quinolyl)-5,6-dichloro-isoindoline-1,3-dione CAS Name: 2-(5-bromo-8-quinolinyl)-5,6-dichloroisoindole-1,3-dione IUPAC Name: 2-(5-bromoquinolin-8-yl)-5,6-dichloroisoindole-1,3-dione Traditional Name: 2-(5-bromo-8-quinolyl)-5,6-dichloro-isoindoline-1,3-quinone Formula: C17H7BrCl2N2O2 MolecularWeight: 422.05968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)N3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl)Br

InChI

InChI=1S/C17H7BrCl2N2O2/c18-11-3-4-14(15-8(11)2-1-5-21-15)22-16(23)9-6-12(19)13(20)7-10(9)17(22)24/h1-7H