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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NNN=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NNN=N3)Cl

InChI

InChI=1S/C14H11ClN4O/c15-12-5-1-10(2-6-12)9-20-13-7-3-11(4-8-13)14-16-18-19-17-14/h1-8H,9H2,(H,16,17,18,19)