6-chloranyl-1-oxidanyl-quinolin-2-one

Systemtic Name: 6-chloranyl-1-oxidanyl-quinolin-2-one Openeye Name: 6-chloro-1-hydroxy-quinolin-2-one CAS Name: 6-chloro-1-hydroxy-2-quinolinone IUPAC Name: 6-chloro-1-hydroxyquinolin-2-one Traditional Name: 6-chloro-1-hydroxy-carbostyril Formula: C9H6ClNO2 MolecularWeight: 195.60244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2O)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2O)C=C1Cl

InChI

InChI=1S/C9H6ClNO2/c10-7-2-3-8-6(5-7)1-4-9(12)11(8)13/h1-5,13H