[4-[1-(6-chloranylpyridin-2-yl)oxy-1,2,3,3,3-pentakis(fluoranyl)propoxy]phenyl]-(4-fluorophenyl)methanone

Systemtic Name: [4-[1-(6-chloranylpyridin-2-yl)oxy-1,2,3,3,3-pentakis(fluoranyl)propoxy]phenyl]-(4-fluorophenyl)methanone Openeye Name: [4-[1-[(6-chloro-2-pyridyl)oxy]-1,2,3,3,3-pentafluoro-propoxy]phenyl]-(4-fluorophenyl)methanone CAS Name: [4-[1-[(6-chloro-2-pyridinyl)oxy]-1,2,3,3,3-pentafluoropropoxy]phenyl]-(4-fluorophenyl)methanone IUPAC Name: [4-[1-(6-chloropyridin-2-yl)oxy-1,2,3,3,3-pentafluoropropoxy]phenyl]-(4-fluorophenyl)methanone Traditional Name: [4-[1-[(6-chloro-2-pyridyl)oxy]-1,2,3,3,3-pentafluoro-propoxy]phenyl]-(4-fluorophenyl)methanone Formula: C21H12ClF6NO3 MolecularWeight: 475.768299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)OC(C(C(F)(F)F)F)(OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)F

Isomeric SMILES

C1=CC(=NC(=C1)Cl)OC(C(C(F)(F)F)F)(OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)F

InChI

InChI=1S/C21H12ClF6NO3/c22-16-2-1-3-17(29-16)32-21(28,19(24)20(25,26)27)31-15-10-6-13(7-11-15)18(30)12-4-8-14(23)9-5-12/h1-11,19H