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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC=CC=C2Cl

Isomeric SMILES

CN1C(=NN=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C8H7ClN4/c1-13-8(10-11-12-13)6-4-2-3-5-7(6)9/h2-5H,1H3