(4aS,8aR)-8a-but-3-enyl-1-[2,2,2-tris(fluoranyl)ethanoyl]-5,6,7,8-tetrahydro-4aH-quinolin-4-one

Systemtic Name: (4aS,8aR)-8a-but-3-enyl-1-[2,2,2-tris(fluoranyl)ethanoyl]-5,6,7,8-tetrahydro-4aH-quinolin-4-one Openeye Name: (4aS,8aR)-8a-but-3-enyl-1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydro-4aH-quinolin-4-one CAS Name: (4aS,8aR)-8a-but-3-enyl-1-(2,2,2-trifluoro-1-oxoethyl)-5,6,7,8-tetrahydro-4aH-quinolin-4-one IUPAC Name: (4aS,8aR)-8a-but-3-enyl-1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydro-4aH-quinolin-4-one Traditional Name: (4aS,8aR)-8a-but-3-enyl-1-(2,2,2-trifluoroacetyl)-5,6,7,8-tetrahydro-4aH-quinolin-4-one Formula: C15H18F3NO2 MolecularWeight: 301.30413

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC12CCCCC1C(=O)C=CN2C(=O)C(F)(F)F

Isomeric SMILES

C=CCC[C@]12CCCC[C@@H]1C(=O)C=CN2C(=O)C(F)(F)F

InChI

InChI=1S/C15H18F3NO2/c1-2-3-8-14-9-5-4-6-11(14)12(20)7-10-19(14)13(21)15(16,17)18/h2,7,10-11H,1,3-6,8-9H2/t11-,14+/m1/s1