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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OCCCOC4=CC=CC=C4Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OCCCOC4=CC=CC=C4Cl)C(=O)O2

InChI

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