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(4E)-4-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one

(4E)-4-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one

Systemtic Name:(4E)-4-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one
Openeye Name:(4E)-4-[(5-bromo-2-fluoro-phenyl)methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one
CAS Name:(4E)-4-[(5-bromo-2-fluorophenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-5-oxazolone
IUPAC Name:(4E)-4-[(5-bromo-2-fluorophenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5-one
Traditional Name:(4E)-4-(5-bromo-2-fluoro-benzylidene)-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one
Formula: C17H10BrFN2O4
MolecularWeight: 405.174703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=C(C=CC(=C3)Br)F)C(=O)O2)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C/C3=C(C=CC(=C3)Br)F)/C(=O)O2)[N+](=O)[O-]


InChI

InChI=1S/C17H10BrFN2O4/c1-9-2-3-10(8-15(9)21(23)24)16-20-14(17(22)25-16)7-11-6-12(18)4-5-13(11)19/h2-8H,1H3/b14-7+


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