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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1I)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C21H16Cl2INO4/c1-11(2)10-28-19-16(24)6-12(8-18(19)27-3)7-17-21(26)29-20(25-17)14-5-4-13(22)9-15(14)23/h4-9H,1,10H2,2-3H3/b17-7-