(4Z)-4-[(2-chlorophenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(2-chlorophenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-chlorophenyl)methylene]-2-(4-phenylphenyl)oxazol-5-one CAS Name: (4Z)-4-[(2-chlorophenyl)methylidene]-2-(4-phenylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2-chlorophenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2-chlorobenzylidene)-2-(4-phenylphenyl)-2-oxazolin-5-one Formula: C22H14ClNO2 MolecularWeight: 359.80506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=CC4=CC=CC=C4Cl)C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=N/C(=C\C4=CC=CC=C4Cl)/C(=O)O3

InChI

InChI=1S/C22H14ClNO2/c23-19-9-5-4-8-18(19)14-20-22(25)26-21(24-20)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H/b20-14-