(2R)-6-phenoxy-4-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methyl]-2-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazine

Systemtic Name: (2R)-6-phenoxy-4-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methyl]-2-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazine Openeye Name: (2R)-6-phenoxy-4-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]-2-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazine CAS Name: (2R)-6-phenoxy-4-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]-2-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazine IUPAC Name: (2R)-6-phenoxy-4-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]-2-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazine Traditional Name: (2R)-6-phenoxy-4-[3-(1,1,2,2-tetrafluoroethoxy)benzyl]-2-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazine Formula: C24H18F7NO3 MolecularWeight: 501.393442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(N1CC3=CC(=CC=C3)OC(C(F)F)(F)F)C=C(C=C2)OC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1[C@@H](OC2=C(N1CC3=CC(=CC=C3)OC(C(F)F)(F)F)C=C(C=C2)OC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H18F7NO3/c25-22(26)24(30,31)35-18-8-4-5-15(11-18)13-32-14-21(23(27,28)29)34-20-10-9-17(12-19(20)32)33-16-6-2-1-3-7-16/h1-12,21-22H,13-14H2/t21-/m1/s1