3,5,7-tris(bromanyl)-8-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3,5,7-tris(bromanyl)-8-oxidanyl-1H-quinolin-4-one Openeye Name: 3,5,7-tribromo-8-hydroxy-1H-quinolin-4-one CAS Name: 3,5,7-tribromo-8-hydroxy-1H-quinolin-4-one IUPAC Name: 3,5,7-tribromo-8-hydroxy-1H-quinolin-4-one Traditional Name: 3,5,7-tribromo-8-hydroxy-4-quinolone Formula: C9H4Br3NO2 MolecularWeight: 397.84556

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Br)O)NC=C(C2=O)Br)Br

Isomeric SMILES

C1=C(C2=C(C(=C1Br)O)NC=C(C2=O)Br)Br

InChI

InChI=1S/C9H4Br3NO2/c10-3-1-4(11)9(15)7-6(3)8(14)5(12)2-13-7/h1-2,15H,(H,13,14)