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

Systemtic Name: 1-(3,4-dichlorophenyl)-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-(3,4-dichlorophenyl)-5-phenyl-tetrazole CAS Name: 1-(3,4-dichlorophenyl)-5-phenyltetrazole IUPAC Name: 1-(3,4-dichlorophenyl)-5-phenyltetrazole Traditional Name: 1-(3,4-dichlorophenyl)-5-phenyl-tetrazole Formula: C13H8Cl2N4 MolecularWeight: 291.13542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H8Cl2N4/c14-11-7-6-10(8-12(11)15)19-13(16-17-18-19)9-4-2-1-3-5-9/h1-8H