5-[3,5-bis(chloranyl)phenyl]-1-prop-2-enyl-1,2,3,4-tetrazole

Systemtic Name: 5-[3,5-bis(chloranyl)phenyl]-1-prop-2-enyl-1,2,3,4-tetrazole Openeye Name: 1-allyl-5-(3,5-dichlorophenyl)tetrazole CAS Name: 5-(3,5-dichlorophenyl)-1-prop-2-enyltetrazole IUPAC Name: 5-(3,5-dichlorophenyl)-1-prop-2-enyltetrazole Traditional Name: 1-allyl-5-(3,5-dichlorophenyl)tetrazole Formula: C10H8Cl2N4 MolecularWeight: 255.10332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2N4/c1-2-3-16-10(13-14-15-16)7-4-8(11)6-9(12)5-7/h2,4-6H,1,3H2