5-(2-chloroethyl)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(2-chloroethyl)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(2-chloroethyl)-1-phenyl-tetrazole CAS Name: 5-(2-chloroethyl)-1-phenyltetrazole IUPAC Name: 5-(2-chloroethyl)-1-phenyltetrazole Traditional Name: 5-(2-chloroethyl)-1-phenyl-tetrazole Formula: C9H9ClN4 MolecularWeight: 208.64756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CCCl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CCCl

InChI

InChI=1S/C9H9ClN4/c10-7-6-9-11-12-13-14(9)8-4-2-1-3-5-8/h1-5H,6-7H2