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

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

Systemtic Name:4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-(2-chloranyl-5-iodanyl-phenyl)-1,3-oxazol-5-one
Openeye Name:4-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-2-(2-chloro-5-iodo-phenyl)oxazol-5-one
CAS Name:4-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-(2-chloro-5-iodophenyl)-5-oxazolone
IUPAC Name:4-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-(2-chloro-5-iodophenyl)-1,3-oxazol-5-one
Traditional Name:4-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-2-(2-chloro-5-iodo-phenyl)-2-oxazolin-5-one
Formula: C19H14Cl2INO4
MolecularWeight: 518.12923
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)OC


InChI

InChI=1S/C19H14Cl2INO4/c1-3-26-17-14(21)6-10(8-16(17)25-2)7-15-19(24)27-18(23-15)12-9-11(22)4-5-13(12)20/h4-9H,3H2,1-2H3


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