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

Systemtic Name: (4Z)-4-[[3-[(3-chlorophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-[(3-chlorophenyl)methoxy]phenyl]methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[[3-[(3-chlorophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[3-[(3-chlorophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-(3-chlorobenzyl)oxybenzylidene]-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C23H14Cl3NO3 MolecularWeight: 458.72116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)/C=C\3/C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl3NO3/c24-16-5-1-4-15(9-16)13-29-18-6-2-3-14(10-18)11-21-23(28)30-22(27-21)19-8-7-17(25)12-20(19)26/h1-12H,13H2/b21-11-