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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-(3-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 1-[(2-chlorophenyl)methyl]-5-(3-methoxyphenyl)tetrazole CAS Name: 1-[(2-chlorophenyl)methyl]-5-(3-methoxyphenyl)tetrazole IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-(3-methoxyphenyl)tetrazole Traditional Name: 1-(2-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=NN2CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=NN2CC3=CC=CC=C3Cl

InChI

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