1-(4-phenylphenyl)-3-thiophen-2-yl-prop-2-yn-1-one

Systemtic Name: 1-(4-phenylphenyl)-3-thiophen-2-yl-prop-2-yn-1-one Openeye Name: 1-(4-phenylphenyl)-3-(2-thienyl)prop-2-yn-1-one CAS Name: 1-(4-phenylphenyl)-3-thiophen-2-yl-2-propyn-1-one IUPAC Name: 1-(4-phenylphenyl)-3-thiophen-2-ylprop-2-yn-1-one Traditional Name: 1-(4-phenylphenyl)-3-(2-thienyl)prop-2-yn-1-one Formula: C19H12OS MolecularWeight: 288.36298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C#CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C#CC3=CC=CS3

InChI

InChI=1S/C19H12OS/c20-19(13-12-18-7-4-14-21-18)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-11,14H