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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=C(C=C3)Cl

InChI

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