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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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