5-phenyl-1-pyridin-3-yl-pentan-2-one

Systemtic Name: 5-phenyl-1-pyridin-3-yl-pentan-2-one Openeye Name: 5-phenyl-1-(3-pyridyl)pentan-2-one CAS Name: 5-phenyl-1-(3-pyridinyl)-2-pentanone IUPAC Name: 5-phenyl-1-pyridin-3-ylpentan-2-one Traditional Name: 5-phenyl-1-(3-pyridyl)pentan-2-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)CC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)CC2=CN=CC=C2

InChI

InChI=1S/C16H17NO/c18-16(12-15-9-5-11-17-13-15)10-4-8-14-6-2-1-3-7-14/h1-3,5-7,9,11,13H,4,8,10,12H2