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4-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-fluorophenyl)-1,3-oxazol-5-one

4-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-fluorophenyl)-1,3-oxazol-5-one

Systemtic Name:4-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-fluorophenyl)-1,3-oxazol-5-one
Openeye Name:4-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]-2-(4-fluorophenyl)oxazol-5-one
CAS Name:4-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-fluorophenyl)-5-oxazolone
IUPAC Name:4-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-fluorophenyl)-1,3-oxazol-5-one
Traditional Name:4-(4-allyloxy-3-bromo-5-methoxy-benzylidene)-2-(4-fluorophenyl)-2-oxazolin-5-one
Formula: C20H15BrFNO4
MolecularWeight: 432.239803
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)F)Br)OCC=C


Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)F)Br)OCC=C


InChI

InChI=1S/C20H15BrFNO4/c1-3-8-26-18-15(21)9-12(11-17(18)25-2)10-16-20(24)27-19(23-16)13-4-6-14(22)7-5-13/h3-7,9-11H,1,8H2,2H3


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