1-[3-(2-fluoranyl-4-nitro-phenoxy)-3-phenyl-propyl]imidazole

Systemtic Name: 1-[3-(2-fluoranyl-4-nitro-phenoxy)-3-phenyl-propyl]imidazole Openeye Name: 1-[3-(2-fluoro-4-nitro-phenoxy)-3-phenyl-propyl]imidazole CAS Name: 1-[3-(2-fluoro-4-nitrophenoxy)-3-phenylpropyl]imidazole IUPAC Name: 1-[3-(2-fluoro-4-nitrophenoxy)-3-phenylpropyl]imidazole Traditional Name: 1-[3-(2-fluoro-4-nitro-phenoxy)-3-phenyl-propyl]imidazole Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN2C=CN=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C=C1)C(CCN2C=CN=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C18H16FN3O3/c19-16-12-15(22(23)24)6-7-18(16)25-17(14-4-2-1-3-5-14)8-10-21-11-9-20-13-21/h1-7,9,11-13,17H,8,10H2