2-[(5-chloranyl-8-oxidanyl-quinolin-6-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(5-chloranyl-8-oxidanyl-quinolin-6-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-chloro-8-hydroxy-6-quinolyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5-chloro-8-hydroxy-6-quinolinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-6-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(5-chloro-8-hydroxy-6-quinolyl)methyl]isoindoline-1,3-quinone Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C4C(=C3Cl)C=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C4C(=C3Cl)C=CC=N4)O

InChI

InChI=1S/C18H11ClN2O3/c19-15-10(8-14(22)16-13(15)6-3-7-20-16)9-21-17(23)11-4-1-2-5-12(11)18(21)24/h1-8,22H,9H2