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

Systemtic Name: 5-(3-chlorophenyl)-1-(3-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(3-chlorophenyl)-1-(m-tolyl)tetrazole CAS Name: 5-(3-chlorophenyl)-1-(3-methylphenyl)tetrazole IUPAC Name: 5-(3-chlorophenyl)-1-(3-methylphenyl)tetrazole Traditional Name: 5-(3-chlorophenyl)-1-(m-tolyl)tetrazole Formula: C14H11ClN4 MolecularWeight: 270.71694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4/c1-10-4-2-7-13(8-10)19-14(16-17-18-19)11-5-3-6-12(15)9-11/h2-9H,1H3