1-(5-chloranyl-2-methyl-phenyl)-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-(5-chloro-2-methyl-phenyl)-5-phenyl-tetrazole CAS Name: 1-(5-chloro-2-methylphenyl)-5-phenyltetrazole IUPAC Name: 1-(5-chloro-2-methylphenyl)-5-phenyltetrazole Traditional Name: 1-(5-chloro-2-methyl-phenyl)-5-phenyl-tetrazole Formula: C14H11ClN4 MolecularWeight: 270.71694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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