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(1E)-3-bromanyl-1-[(oxidanylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

(1E)-3-bromanyl-1-[(oxidanylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name:(1E)-3-bromanyl-1-[(oxidanylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Openeye Name:(1E)-3-bromo-1-[(hydroxyamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one
CAS Name:(1E)-3-bromo-1-[(hydroxyamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
IUPAC Name:(1E)-3-bromo-1-[(hydroxyamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Traditional Name:(1E)-3-bromo-1-[(hydroxyamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Formula: C13H12BrNO3
MolecularWeight: 310.14328
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNO)Br


Isomeric SMILES

C1CCC2=C(C1)C\3=C(O2)C=C(C(=O)/C3=C/NO)Br


InChI

InChI=1S/C13H12BrNO3/c14-9-5-11-12(8(6-15-17)13(9)16)7-3-1-2-4-10(7)18-11/h5-6,15,17H,1-4H2/b8-6+


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