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

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

Systemtic Name:(4Z)-4-[[3,5-bis(iodanyl)-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[3,5-diiodo-4-(2-methylallyloxy)phenyl]methylene]oxazol-5-one
CAS Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[3,5-diiodo-4-(2-methylprop-2-enoxy)phenyl]methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[3,5-diiodo-4-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(2,4-dichlorophenyl)-4-[3,5-diiodo-4-(2-methylallyloxy)benzylidene]-2-oxazolin-5-one
Formula: C20H13Cl2I2NO3
MolecularWeight: 640.03706
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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)I


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)I


InChI

InChI=1S/C20H13Cl2I2NO3/c1-10(2)9-27-18-15(23)5-11(6-16(18)24)7-17-20(26)28-19(25-17)13-4-3-12(21)8-14(13)22/h3-8H,1,9H2,2H3/b17-7-


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