6-[1,1-bis(bromanyl)prop-1-en-2-yl]-1-oct-2-ynyl-piperidin-2-one

Systemtic Name: 6-[1,1-bis(bromanyl)prop-1-en-2-yl]-1-oct-2-ynyl-piperidin-2-one Openeye Name: 6-(2,2-dibromo-1-methyl-vinyl)-1-oct-2-ynyl-piperidin-2-one CAS Name: 6-(1,1-dibromoprop-1-en-2-yl)-1-oct-2-ynyl-2-piperidinone IUPAC Name: 6-(1,1-dibromoprop-1-en-2-yl)-1-oct-2-ynylpiperidin-2-one Traditional Name: 6-(2,2-dibromo-1-methyl-vinyl)-1-oct-2-ynyl-2-piperidone Formula: C16H23Br2NO MolecularWeight: 405.16792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CCN1C(CCCC1=O)C(=C(Br)Br)C

Isomeric SMILES

CCCCCC#CCN1C(CCCC1=O)C(=C(Br)Br)C

InChI

InChI=1S/C16H23Br2NO/c1-3-4-5-6-7-8-12-19-14(13(2)16(17)18)10-9-11-15(19)20/h14H,3-6,9-12H2,1-2H3