8-chloranyl-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-3-oxidanyl-1H-quinolin-2-one Openeye Name: 8-chloro-3-hydroxy-1H-quinolin-2-one CAS Name: 8-chloro-3-hydroxy-1H-quinolin-2-one IUPAC Name: 8-chloro-3-hydroxy-1H-quinolin-2-one Traditional Name: 8-chloro-3-hydroxy-carbostyril Formula: C9H6ClNO2 MolecularWeight: 195.60244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C(=C2)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)C(=C2)O

InChI

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