1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]isoquinolin-4-ol

Systemtic Name: 1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]isoquinolin-4-ol Openeye Name: 1-(1,1,2,2,2-pentafluoroethyl)isoquinolin-4-ol CAS Name: 1-(1,1,2,2,2-pentafluoroethyl)-4-isoquinolinol IUPAC Name: 1-(1,1,2,2,2-pentafluoroethyl)isoquinolin-4-ol Traditional Name: 1-(1,1,2,2,2-pentafluoroethyl)isoquinolin-4-ol Formula: C11H6F5NO MolecularWeight: 263.163456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=C2C(C(F)(F)F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=C2C(C(F)(F)F)(F)F)O

InChI

InChI=1S/C11H6F5NO/c12-10(13,11(14,15)16)9-7-4-2-1-3-6(7)8(18)5-17-9/h1-5,18H