5-(4-chloranyl-2,6-dimethyl-phenoxy)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(4-chloranyl-2,6-dimethyl-phenoxy)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(4-chloro-2,6-dimethyl-phenoxy)-1-phenyl-tetrazole CAS Name: 5-(4-chloro-2,6-dimethylphenoxy)-1-phenyltetrazole IUPAC Name: 5-(4-chloro-2,6-dimethylphenoxy)-1-phenyltetrazole Traditional Name: 5-(4-chloro-2,6-dimethyl-phenoxy)-1-phenyl-tetrazole Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NN=NN2C3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NN=NN2C3=CC=CC=C3)C)Cl

InChI

InChI=1S/C15H13ClN4O/c1-10-8-12(16)9-11(2)14(10)21-15-17-18-19-20(15)13-6-4-3-5-7-13/h3-9H,1-2H3