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

Systemtic Name: 4-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-(4-chlorobenzyl)oxybenzylidene]-2-phenyl-2-oxazolin-5-one Formula: C23H16ClNO3 MolecularWeight: 389.83104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C(=O)O2

InChI

InChI=1S/C23H16ClNO3/c24-19-10-6-17(7-11-19)15-27-20-12-8-16(9-13-20)14-21-23(26)28-22(25-21)18-4-2-1-3-5-18/h1-14H,15H2