1-(4-chlorophenyl)-3-(diphenylmethyl)azetidin-3-ol

Systemtic Name: 1-(4-chlorophenyl)-3-(diphenylmethyl)azetidin-3-ol Openeye Name: 3-benzhydryl-1-(4-chlorophenyl)azetidin-3-ol CAS Name: 1-(4-chlorophenyl)-3-(diphenylmethyl)-3-azetidinol IUPAC Name: 3-benzhydryl-1-(4-chlorophenyl)azetidin-3-ol Traditional Name: 3-benzhydryl-1-(4-chlorophenyl)azetidin-3-ol Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=C(C=C2)Cl)(C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1C(CN1C2=CC=C(C=C2)Cl)(C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H20ClNO/c23-19-11-13-20(14-12-19)24-15-22(25,16-24)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21,25H,15-16H2