(E)-1-cyclopentyl-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-cyclopentyl-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-cyclopentyl-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-cyclopentyl-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopentyl-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-cyclopentyl-3-(2-pyridyl)prop-2-en-1-one Formula: C13H10NO MolecularWeight: 196.2246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H10NO/c15-13(11-5-1-2-6-11)9-8-12-7-3-4-10-14-12/h1-10H/b9-8+