[(1R)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(1R)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]-pyrrolidin-1-yl-methanone Openeye Name: [(1R)-2,2-dibromo-1-methyl-cyclopropyl]-pyrrolidin-1-yl-methanone CAS Name: [(1R)-2,2-dibromo-1-methylcyclopropyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(1R)-2,2-dibromo-1-methylcyclopropyl]-pyrrolidin-1-ylmethanone Traditional Name: [(1R)-2,2-dibromo-1-methyl-cyclopropyl]-pyrrolidino-methanone Formula: C9H13Br2NO MolecularWeight: 311.01362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)N2CCCC2

Isomeric SMILES

C[C@@]1(CC1(Br)Br)C(=O)N2CCCC2

InChI

InChI=1S/C9H13Br2NO/c1-8(6-9(8,10)11)7(13)12-4-2-3-5-12/h2-6H2,1H3/t8-/m1/s1