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

Systemtic Name: 4-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[3-(2,4-dichlorobenzyl)oxybenzylidene]-2-phenyl-2-oxazolin-5-one Formula: C23H15Cl2NO3 MolecularWeight: 424.2761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2NO3/c24-18-10-9-17(20(25)13-18)14-28-19-8-4-5-15(11-19)12-21-23(27)29-22(26-21)16-6-2-1-3-7-16/h1-13H,14H2