(3E)-3-[(4-chlorophenyl)methylidene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one

Systemtic Name: (3E)-3-[(4-chlorophenyl)methylidene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one Openeye Name: (3E)-3-[(4-chlorophenyl)methylene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one CAS Name: (3E)-3-[(4-chlorophenyl)methylidene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one IUPAC Name: (3E)-3-[(4-chlorophenyl)methylidene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one Traditional Name: (3E)-3-(4-chlorobenzylidene)-5-(4-phenoxyphenyl)-2-pyrrolin-2-one Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC(=CC4=CC=C(C=C4)Cl)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C/C(=C\C4=CC=C(C=C4)Cl)/C(=O)N3

InChI

InChI=1S/C23H16ClNO2/c24-19-10-6-16(7-11-19)14-18-15-22(25-23(18)26)17-8-12-21(13-9-17)27-20-4-2-1-3-5-20/h1-15H,(H,25,26)/b18-14+