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

Systemtic Name: 4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylene]-2-(2-naphthyl)oxazol-5-one CAS Name: 4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-(2-naphthalenyl)-5-oxazolone IUPAC Name: 4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-(2-chlorobenzyl)oxybenzylidene]-2-(2-naphthyl)-2-oxazolin-5-one Formula: C27H18ClNO3 MolecularWeight: 439.88972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC(=CC4=CC(=CC=C4)OCC5=CC=CC=C5Cl)C(=O)O3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC(=CC4=CC(=CC=C4)OCC5=CC=CC=C5Cl)C(=O)O3

InChI

InChI=1S/C27H18ClNO3/c28-24-11-4-3-9-22(24)17-31-23-10-5-6-18(14-23)15-25-27(30)32-26(29-25)21-13-12-19-7-1-2-8-20(19)16-21/h1-16H,17H2