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

Systemtic Name: 1-(4-chlorophenyl)-5-(naphthalen-1-yloxymethyl)-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-(1-naphthyloxymethyl)tetrazole CAS Name: 1-(4-chlorophenyl)-5-(1-naphthalenyloxymethyl)tetrazole IUPAC Name: 1-(4-chlorophenyl)-5-(naphthalen-1-yloxymethyl)tetrazole Traditional Name: 1-(4-chlorophenyl)-5-(1-naphthoxymethyl)tetrazole Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O/c19-14-8-10-15(11-9-14)23-18(20-21-22-23)12-24-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2