3-[1-(diphenylmethyl)azetidin-2-yl]-2-fluoranyl-6-nitro-phenol

Systemtic Name: 3-[1-(diphenylmethyl)azetidin-2-yl]-2-fluoranyl-6-nitro-phenol Openeye Name: 3-(1-benzhydrylazetidin-2-yl)-2-fluoro-6-nitro-phenol CAS Name: 3-[1-(diphenylmethyl)-2-azetidinyl]-2-fluoro-6-nitrophenol IUPAC Name: 3-(1-benzhydrylazetidin-2-yl)-2-fluoro-6-nitrophenol Traditional Name: 3-(1-benzhydrylazetidin-2-yl)-2-fluoro-6-nitro-phenol Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C2=C(C(=C(C=C2)[N+](=O)[O-])O)F)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1C2=C(C(=C(C=C2)[N+](=O)[O-])O)F)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19FN2O3/c23-20-17(11-12-19(22(20)26)25(27)28)18-13-14-24(18)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,18,21,26H,13-14H2