2-phenyl-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: 2-phenyl-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: 2-phenyl-1-(3-pyridyl)prop-2-en-1-one CAS Name: 2-phenyl-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: 2-phenyl-1-pyridin-3-ylprop-2-en-1-one Traditional Name: 2-phenyl-1-(3-pyridyl)prop-2-en-1-one Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO/c1-11(12-6-3-2-4-7-12)14(16)13-8-5-9-15-10-13/h2-10H,1H2