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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC3=CC(=CC=C3)Cl

InChI

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