1-[1-[(2R)-5-iodanylpentan-2-yl]pyrrol-2-yl]butan-1-one

Systemtic Name: 1-[1-[(2R)-5-iodanylpentan-2-yl]pyrrol-2-yl]butan-1-one Openeye Name: 1-[1-[(1R)-4-iodo-1-methyl-butyl]pyrrol-2-yl]butan-1-one CAS Name: 1-[1-[(2R)-5-iodopentan-2-yl]-2-pyrrolyl]-1-butanone IUPAC Name: 1-[1-[(2R)-5-iodopentan-2-yl]pyrrol-2-yl]butan-1-one Traditional Name: 1-[1-[(1R)-4-iodo-1-methyl-butyl]pyrrol-2-yl]butan-1-one Formula: C13H20INO MolecularWeight: 333.20847

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CN1C(C)CCCI

Isomeric SMILES

CCCC(=O)C1=CC=CN1[C@H](C)CCCI

InChI

InChI=1S/C13H20INO/c1-3-6-13(16)12-8-5-10-15(12)11(2)7-4-9-14/h5,8,10-11H,3-4,6-7,9H2,1-2H3/t11-/m1/s1