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

Systemtic Name: 1-(3-chloranyl-4-phenoxy-phenyl)-1,2,3,4-tetrazole Openeye Name: 1-(3-chloro-4-phenoxy-phenyl)tetrazole CAS Name: 1-(3-chloro-4-phenoxyphenyl)tetrazole IUPAC Name: 1-(3-chloro-4-phenoxyphenyl)tetrazole Traditional Name: 1-(3-chloro-4-phenoxy-phenyl)tetrazole Formula: C13H9ClN4O MolecularWeight: 272.68976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)N3C=NN=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)N3C=NN=N3)Cl

InChI

InChI=1S/C13H9ClN4O/c14-12-8-10(18-9-15-16-17-18)6-7-13(12)19-11-4-2-1-3-5-11/h1-9H