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

Systemtic Name: 5-[(2-chlorophenyl)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(2-chlorophenyl)methyl]-2H-tetrazole CAS Name: 5-[(2-chlorophenyl)methyl]-2H-tetrazole IUPAC Name: 5-[(2-chlorophenyl)methyl]-2H-tetrazole Traditional Name: 5-(2-chlorobenzyl)-2H-tetrazole Formula: C8H7ClN4 MolecularWeight: 194.62098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NNN=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NNN=N2)Cl

InChI

InChI=1S/C8H7ClN4/c9-7-4-2-1-3-6(7)5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13)