5-[(6-bromanylnaphthalen-2-yl)oxymethyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(6-bromanylnaphthalen-2-yl)oxymethyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(6-bromo-2-naphthyl)oxymethyl]-1-phenyl-tetrazole CAS Name: 5-[(6-bromo-2-naphthalenyl)oxymethyl]-1-phenyltetrazole IUPAC Name: 5-[(6-bromonaphthalen-2-yl)oxymethyl]-1-phenyltetrazole Traditional Name: 5-[(6-bromo-2-naphthoxy)methyl]-1-phenyl-tetrazole Formula: C18H13BrN4O MolecularWeight: 381.22602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C18H13BrN4O/c19-15-8-6-14-11-17(9-7-13(14)10-15)24-12-18-20-21-22-23(18)16-4-2-1-3-5-16/h1-11H,12H2