(1Z)-3,3,4,4,4-pentakis(fluoranyl)-1-pyrrolidin-2-ylidene-butan-2-one

Systemtic Name: (1Z)-3,3,4,4,4-pentakis(fluoranyl)-1-pyrrolidin-2-ylidene-butan-2-one Openeye Name: (1Z)-3,3,4,4,4-pentafluoro-1-pyrrolidin-2-ylidene-butan-2-one CAS Name: (1Z)-3,3,4,4,4-pentafluoro-1-(2-pyrrolidinylidene)-2-butanone IUPAC Name: (1Z)-3,3,4,4,4-pentafluoro-1-pyrrolidin-2-ylidenebutan-2-one Traditional Name: (1Z)-3,3,4,4,4-pentafluoro-1-pyrrolidin-2-ylidene-butan-2-one Formula: C8H8F5NO MolecularWeight: 229.147236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C(C(F)(F)F)(F)F)NC1

Isomeric SMILES

C1C/C(=C/C(=O)C(C(F)(F)F)(F)F)/NC1

InChI

InChI=1S/C8H8F5NO/c9-7(10,8(11,12)13)6(15)4-5-2-1-3-14-5/h4,14H,1-3H2/b5-4-