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(4E)-4-[(4-bromanyl-2-oxidanyl-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one

(4E)-4-[(4-bromanyl-2-oxidanyl-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one

Systemtic Name:(4E)-4-[(4-bromanyl-2-oxidanyl-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
Openeye Name:(4E)-4-[(4-bromo-2-hydroxy-phenyl)methylene]-2-(p-tolyl)oxazol-5-one
CAS Name:(4E)-4-[(4-bromo-2-hydroxyphenyl)methylidene]-2-(4-methylphenyl)-5-oxazolone
IUPAC Name:(4E)-4-[(4-bromo-2-hydroxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
Traditional Name:(4E)-4-(4-bromo-2-hydroxy-benzylidene)-2-(p-tolyl)-2-oxazolin-5-one
Formula: C17H12BrNO3
MolecularWeight: 358.18608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=C(C=C(C=C3)Br)O)C(=O)O2


Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C/C3=C(C=C(C=C3)Br)O)/C(=O)O2


InChI

InChI=1S/C17H12BrNO3/c1-10-2-4-11(5-3-10)16-19-14(17(21)22-16)8-12-6-7-13(18)9-15(12)20/h2-9,20H,1H3/b14-8+


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