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

Systemtic Name: (1E,3E)-1,3-bis[(4-chlorophenyl)methylidene]-4H-naphthalen-2-one Openeye Name: (1E,3E)-1,3-bis[(4-chlorophenyl)methylene]tetralin-2-one CAS Name: (1E,3E)-1,3-bis[(4-chlorophenyl)methylidene]-4H-naphthalen-2-one IUPAC Name: (1E,3E)-1,3-bis[(4-chlorophenyl)methylidene]-4H-naphthalen-2-one Traditional Name: (1E,3E)-1,3-bis(4-chlorobenzylidene)tetralin-2-one Formula: C24H16Cl2O MolecularWeight: 391.28924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2O/c25-20-9-5-16(6-10-20)13-19-15-18-3-1-2-4-22(18)23(24(19)27)14-17-7-11-21(26)12-8-17/h1-14H,15H2/b19-13+,23-14+