(2E)-1-(4-chlorophenyl)-4-phenyl-2-(phenylmethylidene)but-3-yn-1-one

Systemtic Name: (2E)-1-(4-chlorophenyl)-4-phenyl-2-(phenylmethylidene)but-3-yn-1-one Openeye Name: (2E)-2-benzylidene-1-(4-chlorophenyl)-4-phenyl-but-3-yn-1-one CAS Name: (2E)-1-(4-chlorophenyl)-4-phenyl-2-(phenylmethylene)-3-butyn-1-one IUPAC Name: (2E)-2-benzylidene-1-(4-chlorophenyl)-4-phenylbut-3-yn-1-one Traditional Name: (2E)-2-benzal-1-(4-chlorophenyl)-4-phenyl-but-3-yn-1-one Formula: C23H15ClO MolecularWeight: 342.8176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#CC2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H15ClO/c24-22-15-13-20(14-16-22)23(25)21(17-19-9-5-2-6-10-19)12-11-18-7-3-1-4-8-18/h1-10,13-17H/b21-17+