[3-chloranyl-5-[[1-(diphenylmethyl)azetidin-2-yl]methyl]phenoxy]methanol

Systemtic Name: [3-chloranyl-5-[[1-(diphenylmethyl)azetidin-2-yl]methyl]phenoxy]methanol Openeye Name: [3-[(1-benzhydrylazetidin-2-yl)methyl]-5-chloro-phenoxy]methanol CAS Name: [3-chloro-5-[[1-(diphenylmethyl)-2-azetidinyl]methyl]phenoxy]methanol IUPAC Name: [3-[(1-benzhydrylazetidin-2-yl)methyl]-5-chlorophenoxy]methanol Traditional Name: [3-[(1-benzhydrylazetidin-2-yl)methyl]-5-chloro-phenoxy]methanol Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CC2=CC(=CC(=C2)Cl)OCO)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1CC2=CC(=CC(=C2)Cl)OCO)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClNO2/c25-21-13-18(15-23(16-21)28-17-27)14-22-11-12-26(22)24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,13,15-16,22,24,27H,11-12,14,17H2