2-[(6-chloranylquinolin-2-yl)amino]isoindole-1,3-dione

Systemtic Name: 2-[(6-chloranylquinolin-2-yl)amino]isoindole-1,3-dione Openeye Name: 2-[(6-chloro-2-quinolyl)amino]isoindoline-1,3-dione CAS Name: 2-[(6-chloro-2-quinolinyl)amino]isoindole-1,3-dione IUPAC Name: 2-[(6-chloroquinolin-2-yl)amino]isoindole-1,3-dione Traditional Name: 2-[(6-chloro-2-quinolyl)amino]isoindoline-1,3-quinone Formula: C17H10ClN3O2 MolecularWeight: 323.7332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C17H10ClN3O2/c18-11-6-7-14-10(9-11)5-8-15(19-14)20-21-16(22)12-3-1-2-4-13(12)17(21)23/h1-9H,(H,19,20)