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2-[[(5-bromanyl-2-oxidanyl-phenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione

2-[[(5-bromanyl-2-oxidanyl-phenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name:2-[[(5-bromanyl-2-oxidanyl-phenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione
Openeye Name:2-[(5-bromo-2-hydroxy-anilino)methylene]-5-phenyl-cyclohexane-1,3-dione
CAS Name:2-[(5-bromo-2-hydroxyanilino)methylidene]-5-phenylcyclohexane-1,3-dione
IUPAC Name:2-[(5-bromo-2-hydroxyanilino)methylidene]-5-phenylcyclohexane-1,3-dione
Traditional Name:2-[(5-bromo-2-hydroxy-anilino)methylene]-5-phenyl-cyclohexane-1,3-quinone
Formula: C19H16BrNO3
MolecularWeight: 386.23924
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=CNC2=C(C=CC(=C2)Br)O)C1=O)C3=CC=CC=C3


Isomeric SMILES

C1C(CC(=O)C(=CNC2=C(C=CC(=C2)Br)O)C1=O)C3=CC=CC=C3


InChI

InChI=1S/C19H16BrNO3/c20-14-6-7-17(22)16(10-14)21-11-15-18(23)8-13(9-19(15)24)12-4-2-1-3-5-12/h1-7,10-11,13,21-22H,8-9H2


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