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

Systemtic Name: 1-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[5-(4-chlorophenyl)-2-tetrazolyl]-3-phenoxy-2-propanol IUPAC Name: 1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-phenoxy-propan-2-ol Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2/c17-13-8-6-12(7-9-13)16-18-20-21(19-16)10-14(22)11-23-15-4-2-1-3-5-15/h1-9,14,22H,10-11H2