1-phenyl-1-pyridin-2-yl-pent-3-yn-2-one

Systemtic Name: 1-phenyl-1-pyridin-2-yl-pent-3-yn-2-one Openeye Name: 1-phenyl-1-(2-pyridyl)pent-3-yn-2-one CAS Name: 1-phenyl-1-(2-pyridinyl)-3-pentyn-2-one IUPAC Name: 1-phenyl-1-pyridin-2-ylpent-3-yn-2-one Traditional Name: 1-phenyl-1-(2-pyridyl)pent-3-yn-2-one Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)C(C1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

CC#CC(=O)C(C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C16H13NO/c1-2-8-15(18)16(13-9-4-3-5-10-13)14-11-6-7-12-17-14/h3-7,9-12,16H,1H3