5-chloranyl-1-(2-phenylprop-2-enyl)-1,2,3,4-tetrazole

Systemtic Name: 5-chloranyl-1-(2-phenylprop-2-enyl)-1,2,3,4-tetrazole Openeye Name: 5-chloro-1-(2-phenylallyl)tetrazole CAS Name: 5-chloro-1-(2-phenylprop-2-enyl)tetrazole IUPAC Name: 5-chloro-1-(2-phenylprop-2-enyl)tetrazole Traditional Name: 5-chloro-1-(2-phenylallyl)tetrazole Formula: C10H9ClN4 MolecularWeight: 220.65826

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=NN=N1)Cl)C2=CC=CC=C2

Isomeric SMILES

C=C(CN1C(=NN=N1)Cl)C2=CC=CC=C2

InChI

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