1-(4-bromophenyl)-5-(naphthalen-2-yloxymethyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(4-bromophenyl)-5-(naphthalen-2-yloxymethyl)-1,2,3,4-tetrazole Openeye Name: 1-(4-bromophenyl)-5-(2-naphthyloxymethyl)tetrazole CAS Name: 1-(4-bromophenyl)-5-(2-naphthalenyloxymethyl)tetrazole IUPAC Name: 1-(4-bromophenyl)-5-(naphthalen-2-yloxymethyl)tetrazole Traditional Name: 1-(4-bromophenyl)-5-(2-naphthoxymethyl)tetrazole Formula: C18H13BrN4O MolecularWeight: 381.22602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=NN=NN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=NN=NN3C4=CC=C(C=C4)Br

InChI

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