1-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[5-(4-chlorophenyl)tetrazol-2-yl]propan-2-ol CAS Name: 1-[5-(4-chlorophenyl)-2-tetrazolyl]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[5-(4-chlorophenyl)tetrazol-2-yl]propan-2-ol Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CN2N=C(N=N2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(CN2N=C(N=N2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H17ClN4O2/c18-15-8-6-14(7-9-15)17-19-21-22(20-17)10-16(23)12-24-11-13-4-2-1-3-5-13/h1-9,16,23H,10-12H2