(4Z)-2-(2,4-dichlorophenyl)-4-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2,4-dichlorophenyl)-4-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-allyloxy-3-ethoxy-5-iodo-phenyl)methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-allyloxy-3-ethoxy-5-iodo-benzylidene)-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C21H16Cl2INO4 MolecularWeight: 544.16651

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)I)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)I)OCC=C

InChI

InChI=1S/C21H16Cl2INO4/c1-3-7-28-19-16(24)8-12(10-18(19)27-4-2)9-17-21(26)29-20(25-17)14-6-5-13(22)11-15(14)23/h3,5-6,8-11H,1,4,7H2,2H3/b17-9-