(4Z)-4-[(2,4-dichlorophenyl)methylidene]-2,3-diphenyl-cyclobut-2-en-1-one

Systemtic Name: (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2,3-diphenyl-cyclobut-2-en-1-one Openeye Name: (4Z)-4-[(2,4-dichlorophenyl)methylene]-2,3-diphenyl-cyclobut-2-en-1-one CAS Name: (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2,3-diphenyl-1-cyclobut-2-enone IUPAC Name: (4Z)-4-[(2,4-dichlorophenyl)methylidene]-2,3-diphenylcyclobut-2-en-1-one Traditional Name: (4Z)-4-(2,4-dichlorobenzylidene)-2,3-diphenyl-cyclobut-2-en-1-one Formula: C23H14Cl2O MolecularWeight: 377.26266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C\2=C(C(=O)/C2=C\C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H14Cl2O/c24-18-12-11-17(20(25)14-18)13-19-21(15-7-3-1-4-8-15)22(23(19)26)16-9-5-2-6-10-16/h1-14H/b19-13-