(5E)-5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-1H-imidazol-4-one

Systemtic Name: (5E)-5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-1H-imidazol-4-one Openeye Name: (5E)-5-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]-2-phenyl-1H-imidazol-4-one CAS Name: (5E)-5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-2-phenyl-1H-imidazol-4-one IUPAC Name: (5E)-5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-2-phenyl-1H-imidazol-4-one Traditional Name: (5E)-5-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)-2-phenyl-2-imidazolin-4-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(N2)C3=CC=CC=C3)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N=C(N2)C3=CC=CC=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O3/c1-2-24-15-10-11(8-13(19)16(15)22)9-14-18(23)21-17(20-14)12-6-4-3-5-7-12/h3-10,22H,2H2,1H3,(H,20,21,23)/b14-9+