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

Systemtic Name: 5,6-bis(chloranyl)-3-oxidanyl-1H-quinolin-2-one Openeye Name: 5,6-dichloro-3-hydroxy-1H-quinolin-2-one CAS Name: 5,6-dichloro-3-hydroxy-1H-quinolin-2-one IUPAC Name: 5,6-dichloro-3-hydroxy-1H-quinolin-2-one Traditional Name: 5,6-dichloro-3-hydroxy-carbostyril Formula: C9H5Cl2NO2 MolecularWeight: 230.0475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC(=O)C(=C2)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC(=O)C(=C2)O)Cl)Cl

InChI

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