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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-5-(4-ethoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 2-[(2-chlorophenyl)methyl]-5-(4-ethoxyphenyl)tetrazole CAS Name: 2-[(2-chlorophenyl)methyl]-5-(4-ethoxyphenyl)tetrazole IUPAC Name: 2-[(2-chlorophenyl)methyl]-5-(4-ethoxyphenyl)tetrazole Traditional Name: 2-(2-chlorobenzyl)-5-p-phenetyl-tetrazole Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN4O/c1-2-22-14-9-7-12(8-10-14)16-18-20-21(19-16)11-13-5-3-4-6-15(13)17/h3-10H,2,11H2,1H3