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(3Z)-3-[[(2-bromophenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

(3Z)-3-[[(2-bromophenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name:(3Z)-3-[[(2-bromophenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
Openeye Name:(3Z)-3-[(2-bromoanilino)-hydroxy-methylene]-1H-quinoline-2,4-dione
CAS Name:(3Z)-3-[(2-bromoanilino)-hydroxymethylidene]-1H-quinoline-2,4-dione
IUPAC Name:(3Z)-3-[(2-bromoanilino)-hydroxymethylidene]-1H-quinoline-2,4-dione
Traditional Name:(3Z)-3-[(2-bromoanilino)-hydroxy-methylene]-1H-quinoline-2,4-quinone
Formula: C16H11BrN2O3
MolecularWeight: 359.17414
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=CC=C3Br)O)C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\NC3=CC=CC=C3Br)/O)/C(=O)N2


InChI

InChI=1S/C16H11BrN2O3/c17-10-6-2-4-8-12(10)19-16(22)13-14(20)9-5-1-3-7-11(9)18-15(13)21/h1-8,19,22H,(H,18,21)/b16-13-


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