6-(4-bromophenyl)-5-methyl-1,6-diazabicyclo[3.2.0]heptan-7-one

Systemtic Name: 6-(4-bromophenyl)-5-methyl-1,6-diazabicyclo[3.2.0]heptan-7-one Openeye Name: 6-(4-bromophenyl)-5-methyl-1,6-diazabicyclo[3.2.0]heptan-7-one CAS Name: 6-(4-bromophenyl)-5-methyl-1,6-diazabicyclo[3.2.0]heptan-7-one IUPAC Name: 6-(4-bromophenyl)-5-methyl-1,6-diazabicyclo[3.2.0]heptan-7-one Traditional Name: 6-(4-bromophenyl)-5-methyl-1,6-diazabicyclo[3.2.0]heptan-7-one Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCN1C(=O)N2C3=CC=C(C=C3)Br

Isomeric SMILES

CC12CCCN1C(=O)N2C3=CC=C(C=C3)Br

InChI

InChI=1S/C12H13BrN2O/c1-12-7-2-8-14(12)11(16)15(12)10-5-3-9(13)4-6-10/h3-6H,2,7-8H2,1H3