(5E)-5-[(3,4-dichlorophenyl)methylidene]-2-oxidanyl-3-phenyl-cyclopent-2-en-1-one

Systemtic Name: (5E)-5-[(3,4-dichlorophenyl)methylidene]-2-oxidanyl-3-phenyl-cyclopent-2-en-1-one Openeye Name: (5E)-5-[(3,4-dichlorophenyl)methylene]-2-hydroxy-3-phenyl-cyclopent-2-en-1-one CAS Name: (5E)-5-[(3,4-dichlorophenyl)methylidene]-2-hydroxy-3-phenyl-1-cyclopent-2-enone IUPAC Name: (5E)-5-[(3,4-dichlorophenyl)methylidene]-2-hydroxy-3-phenylcyclopent-2-en-1-one Traditional Name: (5E)-5-(3,4-dichlorobenzylidene)-2-hydroxy-3-phenyl-cyclopent-2-en-1-one Formula: C18H12Cl2O2 MolecularWeight: 331.19268

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=C(C=C2)Cl)Cl)C(=O)C(=C1C3=CC=CC=C3)O

Isomeric SMILES

C1/C(=C\C2=CC(=C(C=C2)Cl)Cl)/C(=O)C(=C1C3=CC=CC=C3)O

InChI

InChI=1S/C18H12Cl2O2/c19-15-7-6-11(9-16(15)20)8-13-10-14(18(22)17(13)21)12-4-2-1-3-5-12/h1-9,22H,10H2/b13-8+