4-(4-bromophenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 4-(4-bromophenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyridin-2-one Openeye Name: 5-acetyl-4-(4-bromophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one CAS Name: 5-acetyl-4-(4-bromophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 5-acetyl-4-(4-bromophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: 5-acetyl-4-(4-bromophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one Formula: C14H14BrNO2 MolecularWeight: 308.17046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNO2/c1-8-14(9(2)17)12(7-13(18)16-8)10-3-5-11(15)6-4-10/h3-6,12H,7H2,1-2H3,(H,16,18)