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

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

Systemtic Name:1-[2-(3-chloranylphenoxy)phenyl]-1,2,3,4-tetrazole
Openeye Name:1-[2-(3-chlorophenoxy)phenyl]tetrazole
CAS Name:1-[2-(3-chlorophenoxy)phenyl]tetrazole
IUPAC Name:1-[2-(3-chlorophenoxy)phenyl]tetrazole
Traditional Name:1-[2-(3-chlorophenoxy)phenyl]tetrazole
Formula: C13H9ClN4O
MolecularWeight: 272.68976
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=NN=N2)OC3=CC(=CC=C3)Cl


Isomeric SMILES

C1=CC=C(C(=C1)N2C=NN=N2)OC3=CC(=CC=C3)Cl


InChI

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


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