5,7-bis(chloranyl)-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5,7-bis(chloranyl)-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5,7-dichloro-8-hydroxy-1H-quinolin-2-one CAS Name: 5,7-dichloro-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5,7-dichloro-8-hydroxy-1H-quinolin-2-one Traditional Name: 5,7-dichloro-8-hydroxy-carbostyril Formula: C9H5Cl2NO2 MolecularWeight: 230.0475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C1C(=CC(=C2O)Cl)Cl

Isomeric SMILES

C1=CC(=O)NC2=C1C(=CC(=C2O)Cl)Cl

InChI

InChI=1S/C9H5Cl2NO2/c10-5-3-6(11)9(14)8-4(5)1-2-7(13)12-8/h1-3,14H,(H,12,13)