3-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-1,2,3,4-tetrazol-5-yl]-2-methyl-phenol

Systemtic Name: 3-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-1,2,3,4-tetrazol-5-yl]-2-methyl-phenol Openeye Name: 3-[1-[(2-benzyloxy-5-chloro-phenyl)methyl]tetrazol-5-yl]-2-methyl-phenol CAS Name: 3-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-tetrazolyl]-2-methylphenol IUPAC Name: 3-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]tetrazol-5-yl]-2-methylphenol Traditional Name: 3-[1-(2-benzoxy-5-chloro-benzyl)tetrazol-5-yl]-2-methyl-phenol Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C2=NN=NN2CC3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1O)C2=NN=NN2CC3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O2/c1-15-19(8-5-9-20(15)28)22-24-25-26-27(22)13-17-12-18(23)10-11-21(17)29-14-16-6-3-2-4-7-16/h2-12,28H,13-14H2,1H3