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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=NN=NN2C3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=NN=NN2C3=CC=CC=C3)Cl

InChI

InChI=1S/C15H13ClN4O/c1-2-11-10-13(8-9-14(11)16)21-15-17-18-19-20(15)12-6-4-3-5-7-12/h3-10H,2H2,1H3