6-chloranyl-2-[[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline

Systemtic Name: 6-chloranyl-2-[[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline Openeye Name: 6-chloro-2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline CAS Name: 6-chloro-2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline IUPAC Name: 6-chloro-2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline Traditional Name: 6-chloro-2-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]quinoline Formula: C18H14ClN5O MolecularWeight: 351.78966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NC3=C(C=C2)C=C(C=C3)Cl)CC4=NNN=N4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NC3=C(C=C2)C=C(C=C3)Cl)CC4=NNN=N4

InChI

InChI=1S/C18H14ClN5O/c19-14-5-7-17-13(10-14)4-6-15(20-17)11-25-16-3-1-2-12(8-16)9-18-21-23-24-22-18/h1-8,10H,9,11H2,(H,21,22,23,24)