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

Systemtic Name: 8-chloranyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-chloro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-chloro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-chloro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-chloro-5-hydroxy-3,4-dihydrocarbostyril Formula: C9H8ClNO2 MolecularWeight: 197.61832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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