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

Systemtic Name: (1E,3E)-1,3-bis[(3,4-dichlorophenyl)methylidene]-4H-naphthalen-2-one Openeye Name: (1E,3E)-1,3-bis[(3,4-dichlorophenyl)methylene]tetralin-2-one CAS Name: (1E,3E)-1,3-bis[(3,4-dichlorophenyl)methylidene]-4H-naphthalen-2-one IUPAC Name: (1E,3E)-1,3-bis[(3,4-dichlorophenyl)methylidene]-4H-naphthalen-2-one Traditional Name: (1E,3E)-1,3-bis(3,4-dichlorobenzylidene)tetralin-2-one Formula: C24H14Cl4O MolecularWeight: 460.17936

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)Cl)Cl)C(=O)C1=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C\1C2=CC=CC=C2/C(=C\C3=CC(=C(C=C3)Cl)Cl)/C(=O)/C1=C/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H14Cl4O/c25-20-7-5-14(11-22(20)27)9-17-13-16-3-1-2-4-18(16)19(24(17)29)10-15-6-8-21(26)23(28)12-15/h1-12H,13H2/b17-9+,19-10+