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

Systemtic Name: 5-(2-chlorophenyl)-1-[(2-methylphenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 5-(2-chlorophenyl)-1-(o-tolylmethyl)tetrazole CAS Name: 5-(2-chlorophenyl)-1-[(2-methylphenyl)methyl]tetrazole IUPAC Name: 5-(2-chlorophenyl)-1-[(2-methylphenyl)methyl]tetrazole Traditional Name: 5-(2-chlorophenyl)-1-(2-methylbenzyl)tetrazole Formula: C15H13ClN4 MolecularWeight: 284.74352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=NN=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C(=NN=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN4/c1-11-6-2-3-7-12(11)10-20-15(17-18-19-20)13-8-4-5-9-14(13)16/h2-9H,10H2,1H3