1-[3-chloranyl-4-(2-chloranylphenoxy)phenyl]-5-methyl-1,2,3,4-tetrazole

Systemtic Name: 1-[3-chloranyl-4-(2-chloranylphenoxy)phenyl]-5-methyl-1,2,3,4-tetrazole Openeye Name: 1-[3-chloro-4-(2-chlorophenoxy)phenyl]-5-methyl-tetrazole CAS Name: 1-[3-chloro-4-(2-chlorophenoxy)phenyl]-5-methyltetrazole IUPAC Name: 1-[3-chloro-4-(2-chlorophenoxy)phenyl]-5-methyltetrazole Traditional Name: 1-[3-chloro-4-(2-chlorophenoxy)phenyl]-5-methyl-tetrazole Formula: C14H10Cl2N4O MolecularWeight: 321.1614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=NN=NN1C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C14H10Cl2N4O/c1-9-17-18-19-20(9)10-6-7-14(12(16)8-10)21-13-5-3-2-4-11(13)15/h2-8H,1H3