1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-(3-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-(3-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-(m-tolyl)tetrazole CAS Name: 1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-(3-methylphenyl)tetrazole IUPAC Name: 1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-(3-methylphenyl)tetrazole Traditional Name: 1-(2-benzoxy-5-chloro-benzyl)-5-(m-tolyl)tetrazole Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=NN2CC3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=NN2CC3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O/c1-16-6-5-9-18(12-16)22-24-25-26-27(22)14-19-13-20(23)10-11-21(19)28-15-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3