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

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

Systemtic Name:4-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Openeye Name:4-[(4-benzyloxy-3-bromo-phenyl)methylene]-2-phenyl-oxazol-5-one
CAS Name:4-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-2-phenyl-5-oxazolone
IUPAC Name:4-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Traditional Name:4-(4-benzoxy-3-bromo-benzylidene)-2-phenyl-2-oxazolin-5-one
Formula: C23H16BrNO3
MolecularWeight: 434.28204
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)Br


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)Br


InChI

InChI=1S/C23H16BrNO3/c24-19-13-17(11-12-21(19)27-15-16-7-3-1-4-8-16)14-20-23(26)28-22(25-20)18-9-5-2-6-10-18/h1-14H,15H2


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