1-(4-phenylphenyl)prop-2-yn-1-one

Systemtic Name: 1-(4-phenylphenyl)prop-2-yn-1-one Openeye Name: 1-(4-phenylphenyl)prop-2-yn-1-one CAS Name: 1-(4-phenylphenyl)-2-propyn-1-one IUPAC Name: 1-(4-phenylphenyl)prop-2-yn-1-one Traditional Name: 1-(4-phenylphenyl)prop-2-yn-1-one Formula: C15H10O MolecularWeight: 206.2393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10O/c1-2-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h1,3-11H