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

Systemtic Name: 5-(3,4-dichlorophenyl)-1-(3-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(3,4-dichlorophenyl)-1-(m-tolyl)tetrazole CAS Name: 5-(3,4-dichlorophenyl)-1-(3-methylphenyl)tetrazole IUPAC Name: 5-(3,4-dichlorophenyl)-1-(3-methylphenyl)tetrazole Traditional Name: 5-(3,4-dichlorophenyl)-1-(m-tolyl)tetrazole Formula: C14H10Cl2N4 MolecularWeight: 305.162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4/c1-9-3-2-4-11(7-9)20-14(17-18-19-20)10-5-6-12(15)13(16)8-10/h2-8H,1H3