(2R)-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-methyl-2,3-dihydro-1H-pyrazin-6-one

Systemtic Name: (2R)-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-methyl-2,3-dihydro-1H-pyrazin-6-one Openeye Name: (2R)-5-[2-(4-bromophenyl)-2-oxo-ethyl]-2-methyl-2,3-dihydro-1H-pyrazin-6-one CAS Name: (2R)-5-[2-(4-bromophenyl)-2-oxoethyl]-2-methyl-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: (2R)-5-[2-(4-bromophenyl)-2-oxoethyl]-2-methyl-2,3-dihydro-1H-pyrazin-6-one Traditional Name: (2R)-5-[2-(4-bromophenyl)-2-keto-ethyl]-2-methyl-2,3-dihydro-1H-pyrazin-6-one Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(C(=O)N1)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H]1CN=C(C(=O)N1)CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN2O2/c1-8-7-15-11(13(18)16-8)6-12(17)9-2-4-10(14)5-3-9/h2-5,8H,6-7H2,1H3,(H,16,18)/t8-/m1/s1