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

Systemtic Name: 5,8-bis(chloranyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5,8-dichloro-2-hydroxy-1H-quinolin-4-one CAS Name: 5,8-dichloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 5,8-dichloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 5,8-dichloro-2-hydroxy-4-quinolone Formula: C9H5Cl2NO2 MolecularWeight: 230.0475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=O)C=C(N2)O)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=O)C=C(N2)O)Cl

InChI

InChI=1S/C9H5Cl2NO2/c10-4-1-2-5(11)9-8(4)6(13)3-7(14)12-9/h1-3H,(H2,12,13,14)