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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO/c16-11-9-13(12-6-2-1-3-7-12)14-8-4-5-10-15-14/h1-10,13H