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

Systemtic Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[2-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[2-[(4-iodophenyl)methoxy]phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[2-[(4-iodophenyl)methoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[2-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2,4-dichlorophenyl)-4-[2-(4-iodobenzyl)oxybenzylidene]-2-oxazolin-5-one Formula: C23H14Cl2INO3 MolecularWeight: 550.17263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC4=CC=C(C=C4)I

InChI

InChI=1S/C23H14Cl2INO3/c24-16-7-10-18(19(25)12-16)22-27-20(23(28)30-22)11-15-3-1-2-4-21(15)29-13-14-5-8-17(26)9-6-14/h1-12H,13H2/b20-11-