5-(1-chloranyl-3-phenoxy-propan-2-yl)oxy-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(1-chloranyl-3-phenoxy-propan-2-yl)oxy-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[1-(chloromethyl)-2-phenoxy-ethoxy]-1-phenyl-tetrazole CAS Name: 5-(1-chloro-3-phenoxypropan-2-yl)oxy-1-phenyltetrazole IUPAC Name: 5-(1-chloro-3-phenoxypropan-2-yl)oxy-1-phenyltetrazole Traditional Name: 5-[1-(chloromethyl)-2-phenoxy-ethoxy]-1-phenyl-tetrazole Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC(COC3=CC=CC=C3)CCl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC(COC3=CC=CC=C3)CCl

InChI

InChI=1S/C16H15ClN4O2/c17-11-15(12-22-14-9-5-2-6-10-14)23-16-18-19-20-21(16)13-7-3-1-4-8-13/h1-10,15H,11-12H2