(E)-3-(2-chlorophenyl)-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-chlorophenyl)-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-[4-(2-phenylethynyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one Formula: C23H15ClO MolecularWeight: 342.8176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C23H15ClO/c24-22-9-5-4-8-20(22)16-17-23(25)21-14-12-19(13-15-21)11-10-18-6-2-1-3-7-18/h1-9,12-17H/b17-16+