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

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

Systemtic Name:(4E)-4-[(4-bromanyl-2-oxidanyl-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Openeye Name:(4E)-4-[(4-bromo-2-hydroxy-phenyl)methylene]-2-phenyl-oxazol-5-one
CAS Name:(4E)-4-[(4-bromo-2-hydroxyphenyl)methylidene]-2-phenyl-5-oxazolone
IUPAC Name:(4E)-4-[(4-bromo-2-hydroxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Traditional Name:(4E)-4-(4-bromo-2-hydroxy-benzylidene)-2-phenyl-2-oxazolin-5-one
Formula: C16H10BrNO3
MolecularWeight: 344.1595
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H10BrNO3/c17-12-7-6-11(14(19)9-12)8-13-16(20)21-15(18-13)10-4-2-1-3-5-10/h1-9,19H/b13-8+


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