(1S)-1-phenyl-1-pyridin-2-yl-butan-2-one

Systemtic Name: (1S)-1-phenyl-1-pyridin-2-yl-butan-2-one Openeye Name: (1S)-1-phenyl-1-(2-pyridyl)butan-2-one CAS Name: (1S)-1-phenyl-1-(2-pyridinyl)-2-butanone IUPAC Name: (1S)-1-phenyl-1-pyridin-2-ylbutan-2-one Traditional Name: (1S)-1-phenyl-1-(2-pyridyl)butan-2-one Formula: C15H15NO MolecularWeight: 225.2857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)[C@@H](C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C15H15NO/c1-2-14(17)15(12-8-4-3-5-9-12)13-10-6-7-11-16-13/h3-11,15H,2H2,1H3/t15-/m0/s1