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

Systemtic Name: 2-(2-chloranyl-5-iodanyl-phenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-(2-chloro-5-iodo-phenyl)oxazol-5-one CAS Name: 2-(2-chloro-5-iodophenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(2-chloro-5-iodophenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-methoxy-benzylidene)-2-(2-chloro-5-iodo-phenyl)-2-oxazolin-5-one Formula: C20H15ClINO4 MolecularWeight: 495.69487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClINO4/c1-3-8-26-17-7-4-12(10-18(17)25-2)9-16-20(24)27-19(23-16)14-11-13(22)5-6-15(14)21/h3-7,9-11H,1,8H2,2H3