1-[3-[(4-fluorophenyl)methoxy]phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[3-[(4-fluorophenyl)methoxy]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[3-[(4-fluorophenyl)methoxy]phenyl]tetrazole CAS Name: 1-[3-[(4-fluorophenyl)methoxy]phenyl]tetrazole IUPAC Name: 1-[3-[(4-fluorophenyl)methoxy]phenyl]tetrazole Traditional Name: 1-[3-(4-fluorobenzyl)oxyphenyl]tetrazole Formula: C14H11FN4O MolecularWeight: 270.261743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)N3C=NN=N3

InChI

InChI=1S/C14H11FN4O/c15-12-6-4-11(5-7-12)9-20-14-3-1-2-13(8-14)19-10-16-17-18-19/h1-8,10H,9H2