1-[3-(3-chloranyl-4-fluoranyl-phenoxy)-5-nitro-phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[3-(3-chloranyl-4-fluoranyl-phenoxy)-5-nitro-phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[3-(3-chloro-4-fluoro-phenoxy)-5-nitro-phenyl]tetrazole CAS Name: 1-[3-(3-chloro-4-fluorophenoxy)-5-nitrophenyl]tetrazole IUPAC Name: 1-[3-(3-chloro-4-fluorophenoxy)-5-nitrophenyl]tetrazole Traditional Name: 1-[3-(3-chloro-4-fluoro-phenoxy)-5-nitro-phenyl]tetrazole Formula: C13H7ClFN5O3 MolecularWeight: 335.677783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N3C=NN=N3)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N3C=NN=N3)Cl)F

InChI

InChI=1S/C13H7ClFN5O3/c14-12-6-10(1-2-13(12)15)23-11-4-8(19-7-16-17-18-19)3-9(5-11)20(21)22/h1-7H