1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-1,2,3,4-tetrazole Openeye Name: 1-[6-(2-chloro-4-methoxy-phenoxy)hexyl]tetrazole CAS Name: 1-[6-(2-chloro-4-methoxyphenoxy)hexyl]tetrazole IUPAC Name: 1-[6-(2-chloro-4-methoxyphenoxy)hexyl]tetrazole Traditional Name: 1-[6-(2-chloro-4-methoxy-phenoxy)hexyl]tetrazole Formula: C14H19ClN4O2 MolecularWeight: 310.77926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCN2C=NN=N2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCN2C=NN=N2)Cl

InChI

InChI=1S/C14H19ClN4O2/c1-20-12-6-7-14(13(15)10-12)21-9-5-3-2-4-8-19-11-16-17-18-19/h6-7,10-11H,2-5,8-9H2,1H3