3-oxidanyl-3-quinolin-2-yl-2H-isoindol-1-one

Systemtic Name: 3-oxidanyl-3-quinolin-2-yl-2H-isoindol-1-one Openeye Name: 3-hydroxy-3-(2-quinolyl)isoindolin-1-one CAS Name: 3-hydroxy-3-(2-quinolinyl)-2H-isoindol-1-one IUPAC Name: 3-hydroxy-3-quinolin-2-yl-2H-isoindol-1-one Traditional Name: 3-hydroxy-3-(2-quinolyl)isoindolin-1-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3(C4=CC=CC=C4C(=O)N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3(C4=CC=CC=C4C(=O)N3)O

InChI

InChI=1S/C17H12N2O2/c20-16-12-6-2-3-7-13(12)17(21,19-16)15-10-9-11-5-1-4-8-14(11)18-15/h1-10,21H,(H,19,20)