5-(2-chloranyl-4-methoxy-phenyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(2-chloranyl-4-methoxy-phenyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(2-chloro-4-methoxy-phenyl)-2H-tetrazole CAS Name: 5-(2-chloro-4-methoxyphenyl)-2H-tetrazole IUPAC Name: 5-(2-chloro-4-methoxyphenyl)-2H-tetrazole Traditional Name: 5-(2-chloro-4-methoxy-phenyl)-2H-tetrazole Formula: C8H7ClN4O MolecularWeight: 210.62038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NNN=N2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NNN=N2)Cl

InChI

InChI=1S/C8H7ClN4O/c1-14-5-2-3-6(7(9)4-5)8-10-12-13-11-8/h2-4H,1H3,(H,10,11,12,13)