4-[[3-chloranyl-5-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(3-iodanylphenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[3-chloranyl-5-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(3-iodanylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[[3-chloro-5-ethoxy-4-(2-methylallyloxy)phenyl]methylene]-2-(3-iodophenyl)oxazol-5-one CAS Name: 4-[[3-chloro-5-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(3-iodophenyl)-5-oxazolone IUPAC Name: 4-[[3-chloro-5-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(3-iodophenyl)-1,3-oxazol-5-one Traditional Name: 4-[3-chloro-5-ethoxy-4-(2-methylallyloxy)benzylidene]-2-(3-iodophenyl)-2-oxazolin-5-one Formula: C22H19ClINO4 MolecularWeight: 523.74803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClINO4/c1-4-27-19-10-14(8-17(23)20(19)28-12-13(2)3)9-18-22(26)29-21(25-18)15-6-5-7-16(24)11-15/h5-11H,2,4,12H2,1,3H3