(6aR)-3-(4-chlorophenyl)-5-[3-(trifluoromethyl)phenyl]-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: (6aR)-3-(4-chlorophenyl)-5-[3-(trifluoromethyl)phenyl]-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (6aR)-3-(4-chlorophenyl)-5-[3-(trifluoromethyl)phenyl]-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (6aR)-3-(4-chlorophenyl)-5-[3-(trifluoromethyl)phenyl]-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (6aR)-3-(4-chlorophenyl)-5-[3-(trifluoromethyl)phenyl]-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (6aR)-3-(4-chlorophenyl)-5-[3-(trifluoromethyl)phenyl]-2,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C18H10ClF3N2O3 MolecularWeight: 394.73181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C3C(=C(NO3)C4=CC=C(C=C4)Cl)C2=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)[C@H]3C(=C(NO3)C4=CC=C(C=C4)Cl)C2=O)C(F)(F)F

InChI

InChI=1S/C18H10ClF3N2O3/c19-11-6-4-9(5-7-11)14-13-15(27-23-14)17(26)24(16(13)25)12-3-1-2-10(8-12)18(20,21)22/h1-8,15,23H/t15-/m1/s1