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

Systemtic Name: 3-(4-bromophenyl)-4-ethanoyl-5-oxidanyl-2,3-dihydro-1H-pyridin-6-one Openeye Name: 4-acetyl-3-(4-bromophenyl)-5-hydroxy-2,3-dihydro-1H-pyridin-6-one CAS Name: 4-acetyl-3-(4-bromophenyl)-5-hydroxy-2,3-dihydro-1H-pyridin-6-one IUPAC Name: 4-acetyl-3-(4-bromophenyl)-5-hydroxy-2,3-dihydro-1H-pyridin-6-one Traditional Name: 4-acetyl-3-(4-bromophenyl)-5-hydroxy-2,3-dihydro-1H-pyridin-6-one Formula: C13H12BrNO3 MolecularWeight: 310.14328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NCC1C2=CC=C(C=C2)Br)O

Isomeric SMILES

CC(=O)C1=C(C(=O)NCC1C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C13H12BrNO3/c1-7(16)11-10(6-15-13(18)12(11)17)8-2-4-9(14)5-3-8/h2-5,10,17H,6H2,1H3,(H,15,18)