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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=NN2C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=NN2C3=CC(=C(C=C3)Cl)Cl

InChI

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