(1R,2R)-1,2-bis(bromanyl)-1,2-dihydropyrrolizin-3-one

Systemtic Name: (1R,2R)-1,2-bis(bromanyl)-1,2-dihydropyrrolizin-3-one Openeye Name: (1R,2R)-1,2-dibromo-1,2-dihydropyrrolizin-3-one CAS Name: (1R,2R)-1,2-dibromo-1,2-dihydropyrrolizin-3-one IUPAC Name: (1R,2R)-1,2-dibromo-1,2-dihydropyrrolizin-3-one Traditional Name: (1R,2R)-1,2-dibromo-1,2-dihydropyrrolizin-3-one Formula: C7H5Br2NO MolecularWeight: 278.9287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C1)C(C(C2=O)Br)Br

Isomeric SMILES

C1=CN2C(=C1)[C@H]([C@@H](C2=O)Br)Br

InChI

InChI=1S/C7H5Br2NO/c8-5-4-2-1-3-10(4)7(11)6(5)9/h1-3,5-6H/t5-,6+/m1/s1