(4Z)-4-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-2-(2-chloranyl-5-iodanyl-phenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-2-(2-chloranyl-5-iodanyl-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methylene]-2-(2-chloro-5-iodo-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-2-(2-chloro-5-iodophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-2-(2-chloro-5-iodophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-bromo-5-ethoxy-4-propoxy-benzylidene)-2-(2-chloro-5-iodo-phenyl)-2-oxazolin-5-one Formula: C21H18BrClINO4 MolecularWeight: 590.63339

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)OCC

InChI

InChI=1S/C21H18BrClINO4/c1-3-7-28-19-15(22)8-12(10-18(19)27-4-2)9-17-21(26)29-20(25-17)14-11-13(24)5-6-16(14)23/h5-6,8-11H,3-4,7H2,1-2H3/b17-9-