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

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-chloro-3-quinolyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-chloro-3-quinolinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-chloro-3-quinolyl)methyl]isoindoline-1,3-quinone Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11ClN2O2/c19-16-12(9-11-5-1-4-8-15(11)20-16)10-21-17(22)13-6-2-3-7-14(13)18(21)23/h1-9H,10H2