(4E)-4-[(3-chlorophenyl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(3-chlorophenyl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-chlorophenyl)methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: (4E)-4-[(3-chlorophenyl)methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-chlorophenyl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-chlorobenzylidene)-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CC3=CC(=CC=C3)Cl)C(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2=N/C(=C/C3=CC(=CC=C3)Cl)/C(=O)O2

InChI

InChI=1S/C17H12ClNO3/c1-21-14-7-3-5-12(10-14)16-19-15(17(20)22-16)9-11-4-2-6-13(18)8-11/h2-10H,1H3/b15-9+