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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5Cl)/C(=O)O2

InChI

InChI=1S/C27H18ClNO3/c28-23-13-7-5-11-20(23)17-31-25-15-14-18-8-4-6-12-21(18)22(25)16-24-27(30)32-26(29-24)19-9-2-1-3-10-19/h1-16H,17H2/b24-16-