5-(4-chlorophenyl)-1-prop-2-enyl-1,2,3,4-tetrazole

Systemtic Name: 5-(4-chlorophenyl)-1-prop-2-enyl-1,2,3,4-tetrazole Openeye Name: 1-allyl-5-(4-chlorophenyl)tetrazole CAS Name: 5-(4-chlorophenyl)-1-prop-2-enyltetrazole IUPAC Name: 5-(4-chlorophenyl)-1-prop-2-enyltetrazole Traditional Name: 1-allyl-5-(4-chlorophenyl)tetrazole Formula: C10H9ClN4 MolecularWeight: 220.65826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN1C(=NN=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN4/c1-2-7-15-10(12-13-14-15)8-3-5-9(11)6-4-8/h2-6H,1,7H2