(1E,3E)-1,3-bis[(2,4-dichlorophenyl)methylidene]inden-2-one

Systemtic Name: (1E,3E)-1,3-bis[(2,4-dichlorophenyl)methylidene]inden-2-one Openeye Name: (1E,3E)-1,3-bis[(2,4-dichlorophenyl)methylene]indan-2-one CAS Name: (1E,3E)-1,3-bis[(2,4-dichlorophenyl)methylidene]-2-indenone IUPAC Name: (1E,3E)-1,3-bis[(2,4-dichlorophenyl)methylidene]inden-2-one Traditional Name: (1E,3E)-1,3-bis(2,4-dichlorobenzylidene)indan-2-one Formula: C23H12Cl4O MolecularWeight: 446.15278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(C=C(C=C3)Cl)Cl)C(=O)C2=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H12Cl4O/c24-15-7-5-13(21(26)11-15)9-19-17-3-1-2-4-18(17)20(23(19)28)10-14-6-8-16(25)12-22(14)27/h1-12H/b19-9+,20-10+