1-(3,4-dihydro-2H-quinolin-1-yl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)pentan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)pentan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2,3,3,4,4,5,5-octafluoro-pentan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2,3,3,4,4,5,5-octafluoro-1-pentanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2,3,3,4,4,5,5-octafluoropentan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2,3,3,4,4,5,5-octafluoro-pentan-1-one Formula: C14H11F8NO MolecularWeight: 361.230466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C14H11F8NO/c15-10(16)12(17,18)14(21,22)13(19,20)11(24)23-7-3-5-8-4-1-2-6-9(8)23/h1-2,4,6,10H,3,5,7H2