6,7-bis(chloranyl)-8-oxidanyl-8H-quinolin-5-one

Systemtic Name: 6,7-bis(chloranyl)-8-oxidanyl-8H-quinolin-5-one Openeye Name: 6,7-dichloro-8-hydroxy-8H-quinolin-5-one CAS Name: 6,7-dichloro-8-hydroxy-8H-quinolin-5-one IUPAC Name: 6,7-dichloro-8-hydroxy-8H-quinolin-5-one Traditional Name: 6,7-dichloro-8-hydroxy-8H-quinolin-5-one Formula: C9H5Cl2NO2 MolecularWeight: 230.0475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=C(C2=O)Cl)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(C(=C(C2=O)Cl)Cl)O)N=C1

InChI

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