[(R)-(4-chlorophenyl)-phenyl-methyl] 4-(trifluoromethyloxy)benzoate

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl] 4-(trifluoromethyloxy)benzoate Openeye Name: [(R)-(4-chlorophenyl)-phenyl-methyl] 4-(trifluoromethoxy)benzoate CAS Name: 4-(trifluoromethoxy)benzoic acid [(R)-(4-chlorophenyl)-phenylmethyl] ester IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl] 4-(trifluoromethoxy)benzoate Traditional Name: 4-(trifluoromethoxy)benzoic acid [(R)-(4-chlorophenyl)-phenyl-methyl] ester Formula: C21H14ClF3O3 MolecularWeight: 406.78227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H14ClF3O3/c22-17-10-6-15(7-11-17)19(14-4-2-1-3-5-14)27-20(26)16-8-12-18(13-9-16)28-21(23,24)25/h1-13,19H/t19-/m1/s1