5,7-bis(chloranyl)-8-oxidanyl-4aH-quinolin-2-one

Systemtic Name: 5,7-bis(chloranyl)-8-oxidanyl-4aH-quinolin-2-one Openeye Name: 5,7-dichloro-8-hydroxy-4aH-quinolin-2-one CAS Name: 5,7-dichloro-8-hydroxy-4aH-quinolin-2-one IUPAC Name: 5,7-dichloro-8-hydroxy-4aH-quinolin-2-one Traditional Name: 5,7-dichloro-8-hydroxy-4aH-quinolin-2-one Formula: C9H5Cl2NO2 MolecularWeight: 230.0475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N=C2C1C(=CC(=C2O)Cl)Cl

Isomeric SMILES

C1=CC(=O)N=C2C1C(=CC(=C2O)Cl)Cl

InChI

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