1-[4-[(4-chloranyl-2-phenethyl-phenoxy)methyl]phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[4-[(4-chloranyl-2-phenethyl-phenoxy)methyl]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[4-[(4-chloro-2-phenethyl-phenoxy)methyl]phenyl]tetrazole CAS Name: 1-[4-[(4-chloro-2-phenethylphenoxy)methyl]phenyl]tetrazole IUPAC Name: 1-[4-[(4-chloro-2-phenethylphenoxy)methyl]phenyl]tetrazole Traditional Name: 1-[4-[(4-chloro-2-phenethyl-phenoxy)methyl]phenyl]tetrazole Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C22H19ClN4O/c23-20-10-13-22(19(14-20)9-6-17-4-2-1-3-5-17)28-15-18-7-11-21(12-8-18)27-16-24-25-26-27/h1-5,7-8,10-14,16H,6,9,15H2