1-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]tetrazole CAS Name: 1-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]tetrazole IUPAC Name: 1-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]tetrazole Traditional Name: 1-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]tetrazole Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4O/c1-11-2-8-14(9-3-11)21-10-15-17-18-19-20(15)13-6-4-12(16)5-7-13/h2-9H,10H2,1H3