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

Systemtic Name: (4Z)-4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[2-(2-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=C(C(=C1)COC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H14Cl3NO3/c24-16-9-10-17(19(26)12-16)22-27-20(23(28)30-22)11-14-5-2-4-8-21(14)29-13-15-6-1-3-7-18(15)25/h1-12H,13H2/b20-11-