(1S)-2,2-bis(bromanyl)-1-methyl-N-prop-2-enyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(bromanyl)-1-methyl-N-prop-2-enyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-allyl-2,2-dibromo-1-methyl-cyclopropanecarboxamide CAS Name: (1S)-2,2-dibromo-1-methyl-N-prop-2-enyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dibromo-1-methyl-N-prop-2-enylcyclopropane-1-carboxamide Traditional Name: (1S)-N-allyl-2,2-dibromo-1-methyl-cyclopropanecarboxamide Formula: C8H11Br2NO MolecularWeight: 296.98704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C8H11Br2NO/c1-3-4-11-6(12)7(2)5-8(7,9)10/h3H,1,4-5H2,2H3,(H,11,12)/t7-/m0/s1