3,5-bis(bromanyl)-8-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3,5-bis(bromanyl)-8-oxidanyl-1H-quinolin-4-one Openeye Name: 3,5-dibromo-8-hydroxy-1H-quinolin-4-one CAS Name: 3,5-dibromo-8-hydroxy-1H-quinolin-4-one IUPAC Name: 3,5-dibromo-8-hydroxy-1H-quinolin-4-one Traditional Name: 3,5-dibromo-8-hydroxy-4-quinolone Formula: C9H5Br2NO2 MolecularWeight: 318.9495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)NC=C(C2=O)Br)Br

Isomeric SMILES

C1=CC(=C2C(=C1O)NC=C(C2=O)Br)Br

InChI

InChI=1S/C9H5Br2NO2/c10-4-1-2-6(13)8-7(4)9(14)5(11)3-12-8/h1-3,13H,(H,12,14)