6-chloranyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-chloro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-chloro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-chloro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-chloro-5-hydroxy-3,4-dihydrocarbostyril Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=C(C=C2)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=C(C=C2)Cl)O

InChI

InChI=1S/C9H8ClNO2/c10-6-2-3-7-5(9(6)13)1-4-8(12)11-7/h2-3,13H,1,4H2,(H,11,12)