3-(2-chloranyl-4-fluoranyl-phenoxy)-1-(diphenylmethyl)azetidine

Systemtic Name: 3-(2-chloranyl-4-fluoranyl-phenoxy)-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-(2-chloro-4-fluoro-phenoxy)azetidine CAS Name: 3-(2-chloro-4-fluorophenoxy)-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-(2-chloro-4-fluorophenoxy)azetidine Traditional Name: 1-benzhydryl-3-(2-chloro-4-fluoro-phenoxy)azetidine Formula: C22H19ClFNO MolecularWeight: 367.843763

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClFNO/c23-20-13-18(24)11-12-21(20)26-19-14-25(15-19)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,19,22H,14-15H2