2-(7-chloranylquinolin-2-yl)-3-oxidanyl-3H-isoindol-1-one

Systemtic Name: 2-(7-chloranylquinolin-2-yl)-3-oxidanyl-3H-isoindol-1-one Openeye Name: 2-(7-chloro-2-quinolyl)-3-hydroxy-isoindolin-1-one CAS Name: 2-(7-chloro-2-quinolinyl)-3-hydroxy-3H-isoindol-1-one IUPAC Name: 2-(7-chloroquinolin-2-yl)-3-hydroxy-3H-isoindol-1-one Traditional Name: 2-(7-chloro-2-quinolyl)-3-hydroxy-isoindolin-1-one Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O2/c18-11-7-5-10-6-8-15(19-14(10)9-11)20-16(21)12-3-1-2-4-13(12)17(20)22/h1-9,16,21H