3-bromanyl-5-ethanoyl-6-methyl-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 3-bromanyl-5-ethanoyl-6-methyl-1-(phenylmethyl)pyridin-2-one Openeye Name: 5-acetyl-1-benzyl-3-bromo-6-methyl-pyridin-2-one CAS Name: 5-acetyl-3-bromo-6-methyl-1-(phenylmethyl)-2-pyridinone IUPAC Name: 5-acetyl-1-benzyl-3-bromo-6-methylpyridin-2-one Traditional Name: 5-acetyl-1-benzyl-3-bromo-6-methyl-2-pyridone Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1CC2=CC=CC=C2)Br)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1CC2=CC=CC=C2)Br)C(=O)C

InChI

InChI=1S/C15H14BrNO2/c1-10-13(11(2)18)8-14(16)15(19)17(10)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3