1-(4-fluoranyl-2-nitro-phenyl)-3-[(4-methoxyphenyl)methyl]azetidine

Systemtic Name: 1-(4-fluoranyl-2-nitro-phenyl)-3-[(4-methoxyphenyl)methyl]azetidine Openeye Name: 1-(4-fluoro-2-nitro-phenyl)-3-[(4-methoxyphenyl)methyl]azetidine CAS Name: 1-(4-fluoro-2-nitrophenyl)-3-[(4-methoxyphenyl)methyl]azetidine IUPAC Name: 1-(4-fluoro-2-nitrophenyl)-3-[(4-methoxyphenyl)methyl]azetidine Traditional Name: 1-(4-fluoro-2-nitro-phenyl)-3-p-anisyl-azetidine Formula: C17H17FN2O3 MolecularWeight: 316.326883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN(C2)C3=C(C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2CN(C2)C3=C(C=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN2O3/c1-23-15-5-2-12(3-6-15)8-13-10-19(11-13)16-7-4-14(18)9-17(16)20(21)22/h2-7,9,13H,8,10-11H2,1H3