(Z)-4-[(1S)-1-pyridin-2-ylethoxy]pent-3-en-2-one

Systemtic Name: (Z)-4-[(1S)-1-pyridin-2-ylethoxy]pent-3-en-2-one Openeye Name: (Z)-4-[(1S)-1-(2-pyridyl)ethoxy]pent-3-en-2-one CAS Name: (Z)-4-[(1S)-1-(2-pyridinyl)ethoxy]-3-penten-2-one IUPAC Name: (Z)-4-[(1S)-1-pyridin-2-ylethoxy]pent-3-en-2-one Traditional Name: (Z)-4-[(1S)-1-(2-pyridyl)ethoxy]pent-3-en-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)OC(=CC(=O)C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)O/C(=C\C(=O)C)/C

InChI

InChI=1S/C12H15NO2/c1-9(14)8-10(2)15-11(3)12-6-4-5-7-13-12/h4-8,11H,1-3H3/b10-8-/t11-/m0/s1