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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C3=NNN=N3

InChI

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