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

Systemtic Name: (4Z)-2-(2-chloranyl-5-iodanyl-phenyl)-4-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-chloro-5-iodo-phenyl)-4-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-chloro-5-iodophenyl)-4-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-chloro-5-iodophenyl)-4-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-chloro-5-iodo-phenyl)-4-(3-chloro-5-methoxy-4-propoxy-benzylidene)-2-oxazolin-5-one Formula: C20H16Cl2INO4 MolecularWeight: 532.15581

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C\2/C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)OC

InChI

InChI=1S/C20H16Cl2INO4/c1-3-6-27-18-15(22)7-11(9-17(18)26-2)8-16-20(25)28-19(24-16)13-10-12(23)4-5-14(13)21/h4-5,7-10H,3,6H2,1-2H3/b16-8-