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6,8-bis(bromanyl)-3-[oxidanyl-(pentylamino)methylidene]-1H-quinoline-2,4-dione

6,8-bis(bromanyl)-3-[oxidanyl-(pentylamino)methylidene]-1H-quinoline-2,4-dione

Systemtic Name:6,8-bis(bromanyl)-3-[oxidanyl-(pentylamino)methylidene]-1H-quinoline-2,4-dione
Openeye Name:6,8-dibromo-3-[hydroxy-(pentylamino)methylene]-1H-quinoline-2,4-dione
CAS Name:6,8-dibromo-3-[hydroxy-(pentylamino)methylidene]-1H-quinoline-2,4-dione
IUPAC Name:6,8-dibromo-3-[hydroxy-(pentylamino)methylidene]-1H-quinoline-2,4-dione
Traditional Name:3-[(amylamino)-hydroxy-methylene]-6,8-dibromo-1H-quinoline-2,4-quinone
Formula: C15H16Br2N2O3
MolecularWeight: 432.10714
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=C1C(=O)C2=CC(=CC(=C2NC1=O)Br)Br)O


Isomeric SMILES

CCCCCNC(=C1C(=O)C2=CC(=CC(=C2NC1=O)Br)Br)O


InChI

InChI=1S/C15H16Br2N2O3/c1-2-3-4-5-18-14(21)11-13(20)9-6-8(16)7-10(17)12(9)19-15(11)22/h6-7,18,21H,2-5H2,1H3,(H,19,22)


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