1-(diphenylmethyl)-3-[2,3,4-tris(fluoranyl)phenoxy]azetidine

Systemtic Name: 1-(diphenylmethyl)-3-[2,3,4-tris(fluoranyl)phenoxy]azetidine Openeye Name: 1-benzhydryl-3-(2,3,4-trifluorophenoxy)azetidine CAS Name: 1-(diphenylmethyl)-3-(2,3,4-trifluorophenoxy)azetidine IUPAC Name: 1-benzhydryl-3-(2,3,4-trifluorophenoxy)azetidine Traditional Name: 1-benzhydryl-3-(2,3,4-trifluorophenoxy)azetidine Formula: C22H18F3NO MolecularWeight: 369.37963

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C22H18F3NO/c23-18-11-12-19(21(25)20(18)24)27-17-13-26(14-17)22(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,17,22H,13-14H2