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

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

Systemtic Name:4-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(3-chlorophenyl)-1,3-oxazol-5-one
Openeye Name:4-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]-2-(3-chlorophenyl)oxazol-5-one
CAS Name:4-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3-chlorophenyl)-5-oxazolone
IUPAC Name:4-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3-chlorophenyl)-1,3-oxazol-5-one
Traditional Name:4-(4-allyloxy-3-bromo-5-methoxy-benzylidene)-2-(3-chlorophenyl)-2-oxazolin-5-one
Formula: C20H15BrClNO4
MolecularWeight: 448.6944
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H15BrClNO4/c1-3-7-26-18-15(21)8-12(10-17(18)25-2)9-16-20(24)27-19(23-16)13-5-4-6-14(22)11-13/h3-6,8-11H,1,7H2,2H3


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