(1R)-8-chloranyl-1-methyl-4-[4-(trifluoromethyloxy)phenyl]-3,5-dihydro-1H-[1,3,5]oxadiazepino[5,6-a]benzimidazole

Systemtic Name: (1R)-8-chloranyl-1-methyl-4-[4-(trifluoromethyloxy)phenyl]-3,5-dihydro-1H-[1,3,5]oxadiazepino[5,6-a]benzimidazole Openeye Name: (1R)-8-chloro-1-methyl-4-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-1H-[1,3,5]oxadiazepino[5,6-a]benzimidazole CAS Name: (1R)-8-chloro-1-methyl-4-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-1H-[1,3,5]oxadiazepino[5,6-a]benzimidazole IUPAC Name: (1R)-8-chloro-1-methyl-4-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-1H-[1,3,5]oxadiazepino[5,6-a]benzimidazole Traditional Name: (1R)-8-chloro-1-methyl-4-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-1H-[1,3,5]oxadiazepino[5,6-a]benzimidazole Formula: C18H15ClF3N3O2 MolecularWeight: 397.77881

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC3=C(N2CN(CO1)C4=CC=C(C=C4)OC(F)(F)F)C=C(C=C3)Cl

Isomeric SMILES

C[C@@H]1C2=NC3=C(N2CN(CO1)C4=CC=C(C=C4)OC(F)(F)F)C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClF3N3O2/c1-11-17-23-15-7-2-12(19)8-16(15)25(17)9-24(10-26-11)13-3-5-14(6-4-13)27-18(20,21)22/h2-8,11H,9-10H2,1H3/t11-/m1/s1