[2-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[2-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: [2-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[2-(trifluoromethyloxy)phenyl]methanone Openeye Name: [2-[(2-chloro-3,4-dimethoxy-phenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[2-(trifluoromethoxy)phenyl]methanone CAS Name: [2-[(2-chloro-3,4-dimethoxyphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[2-(trifluoromethoxy)phenyl]methanone IUPAC Name: [2-[(2-chloro-3,4-dimethoxyphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[2-(trifluoromethoxy)phenyl]methanone Traditional Name: [2-(2-chloro-3,4-dimethoxy-benzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[2-(trifluoromethoxy)phenyl]methanone Formula: C23H24ClF3N2O4 MolecularWeight: 484.89587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CC3CN(CC3C2)C(=O)C4=CC=CC=C4OC(F)(F)F)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CC3CN(CC3C2)C(=O)C4=CC=CC=C4OC(F)(F)F)Cl)OC

InChI

InChI=1S/C23H24ClF3N2O4/c1-31-19-8-7-14(20(24)21(19)32-2)9-28-10-15-12-29(13-16(15)11-28)22(30)17-5-3-4-6-18(17)33-23(25,26)27/h3-8,15-16H,9-13H2,1-2H3