2-chloranyl-1-(diphenylmethyl)-2-[4-(trifluoromethyl)phenoxy]azetidine

Systemtic Name: 2-chloranyl-1-(diphenylmethyl)-2-[4-(trifluoromethyl)phenoxy]azetidine Openeye Name: 1-benzhydryl-2-chloro-2-[4-(trifluoromethyl)phenoxy]azetidine CAS Name: 2-chloro-1-(diphenylmethyl)-2-[4-(trifluoromethyl)phenoxy]azetidine IUPAC Name: 1-benzhydryl-2-chloro-2-[4-(trifluoromethyl)phenoxy]azetidine Traditional Name: 1-benzhydryl-2-chloro-2-[4-(trifluoromethyl)phenoxy]azetidine Formula: C23H19ClF3NO MolecularWeight: 417.85127

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1(OC2=CC=C(C=C2)C(F)(F)F)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1(OC2=CC=C(C=C2)C(F)(F)F)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClF3NO/c24-22(29-20-13-11-19(12-14-20)23(25,26)27)15-16-28(22)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21H,15-16H2