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

Systemtic Name: (4Z)-4-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-chloro-2-hydroxy-phenyl)methylene]-2-(4-phenylphenyl)oxazol-5-one CAS Name: (4Z)-4-[(5-chloro-2-hydroxyphenyl)methylidene]-2-(4-phenylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-chloro-2-hydroxyphenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(5-chloro-2-hydroxy-benzylidene)-2-(4-phenylphenyl)-2-oxazolin-5-one Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=CC4=C(C=CC(=C4)Cl)O)C(=O)O3

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClNO3/c23-18-10-11-20(25)17(12-18)13-19-22(26)27-21(24-19)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,25H/b19-13-