(3-chlorophenyl)-[1-(diphenylmethyl)azetidin-2-yl]methanol

Systemtic Name: (3-chlorophenyl)-[1-(diphenylmethyl)azetidin-2-yl]methanol Openeye Name: (1-benzhydrylazetidin-2-yl)-(3-chlorophenyl)methanol CAS Name: (3-chlorophenyl)-[1-(diphenylmethyl)-2-azetidinyl]methanol IUPAC Name: (1-benzhydrylazetidin-2-yl)-(3-chlorophenyl)methanol Traditional Name: (1-benzhydrylazetidin-2-yl)-(3-chlorophenyl)methanol Formula: C23H22ClNO MolecularWeight: 363.87988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(C2=CC(=CC=C2)Cl)O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1C(C2=CC(=CC=C2)Cl)O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClNO/c24-20-13-7-12-19(16-20)23(26)21-14-15-25(21)22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-13,16,21-23,26H,14-15H2