4-[[2-[3-(2-chloranylphenoxy)propoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[2-[3-(2-chloranylphenoxy)propoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[2-[3-(2-chlorophenoxy)propoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[2-[3-(2-chlorophenoxy)propoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[2-[3-(2-chlorophenoxy)propoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[2-[3-(2-chlorophenoxy)propoxy]benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C25H20ClNO4 MolecularWeight: 433.8836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OCCCOC4=CC=CC=C4Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OCCCOC4=CC=CC=C4Cl)C(=O)O2

InChI

InChI=1S/C25H20ClNO4/c26-20-12-5-7-14-23(20)30-16-8-15-29-22-13-6-4-11-19(22)17-21-25(28)31-24(27-21)18-9-2-1-3-10-18/h1-7,9-14,17H,8,15-16H2