1-[3-chloranyl-4-(3-chloranylphenoxy)phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[3-chloranyl-4-(3-chloranylphenoxy)phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[3-chloro-4-(3-chlorophenoxy)phenyl]tetrazole CAS Name: 1-[3-chloro-4-(3-chlorophenoxy)phenyl]tetrazole IUPAC Name: 1-[3-chloro-4-(3-chlorophenoxy)phenyl]tetrazole Traditional Name: 1-[3-chloro-4-(3-chlorophenoxy)phenyl]tetrazole Formula: C13H8Cl2N4O MolecularWeight: 307.13482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N4O/c14-9-2-1-3-11(6-9)20-13-5-4-10(7-12(13)15)19-8-16-17-18-19/h1-8H