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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C(=O)O2

InChI

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