3-(6-methylpyridin-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: 3-(6-methylpyridin-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: 3-(6-methyl-2-pyridyl)-1-phenyl-prop-2-en-1-one CAS Name: 3-(6-methyl-2-pyridinyl)-1-phenyl-2-propen-1-one IUPAC Name: 3-(6-methylpyridin-2-yl)-1-phenylprop-2-en-1-one Traditional Name: 3-(6-methyl-2-pyridyl)-1-phenyl-prop-2-en-1-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=N1)C=CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13NO/c1-12-6-5-9-14(16-12)10-11-15(17)13-7-3-2-4-8-13/h2-11H,1H3