5,6-bis(chloranyl)-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5,6-bis(chloranyl)-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5,6-dichloro-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5,6-dichloro-8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5,6-dichloro-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5,6-dichloro-8-hydroxy-3,4-dihydrocarbostyril Formula: C9H7Cl2NO2 MolecularWeight: 232.06338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=C(C=C2O)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C(=C(C=C2O)Cl)Cl

InChI

InChI=1S/C9H7Cl2NO2/c10-5-3-6(13)9-4(8(5)11)1-2-7(14)12-9/h3,13H,1-2H2,(H,12,14)