6-chloranyl-7-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-7-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-chloro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-chloro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-chloro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-chloro-7-hydroxy-3,4-dihydrocarbostyril Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)Cl)O

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)Cl)O

InChI

InChI=1S/C9H8ClNO2/c10-6-3-5-1-2-9(13)11-7(5)4-8(6)12/h3-4,12H,1-2H2,(H,11,13)