5-(6-bromanylnaphthalen-2-yl)oxy-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(6-bromanylnaphthalen-2-yl)oxy-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(6-bromo-2-naphthyl)oxy]-1-phenyl-tetrazole CAS Name: 5-[(6-bromo-2-naphthalenyl)oxy]-1-phenyltetrazole IUPAC Name: 5-(6-bromonaphthalen-2-yl)oxy-1-phenyltetrazole Traditional Name: 5-(6-bromo-2-naphthoxy)-1-phenyl-tetrazole Formula: C17H11BrN4O MolecularWeight: 367.19944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C17H11BrN4O/c18-14-8-6-13-11-16(9-7-12(13)10-14)23-17-19-20-21-22(17)15-4-2-1-3-5-15/h1-11H