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

Systemtic Name: 5-[3-(5-chloranyl-2-methoxy-phenyl)phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[3-(5-chloro-2-methoxy-phenyl)phenyl]-2H-tetrazole CAS Name: 5-[3-(5-chloro-2-methoxyphenyl)phenyl]-2H-tetrazole IUPAC Name: 5-[3-(5-chloro-2-methoxyphenyl)phenyl]-2H-tetrazole Traditional Name: 5-[3-(5-chloro-2-methoxy-phenyl)phenyl]-2H-tetrazole Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=CC=C2)C3=NNN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=CC=C2)C3=NNN=N3

InChI

InChI=1S/C14H11ClN4O/c1-20-13-6-5-11(15)8-12(13)9-3-2-4-10(7-9)14-16-18-19-17-14/h2-8H,1H3,(H,16,17,18,19)