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

Systemtic Name: 1-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[5-(4-chlorophenyl)-2-tetrazolyl]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(2-naphthoxy)propan-2-ol Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CN3N=C(N=N3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(CN3N=C(N=N3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H17ClN4O2/c21-17-8-5-15(6-9-17)20-22-24-25(23-20)12-18(26)13-27-19-10-7-14-3-1-2-4-16(14)11-19/h1-11,18,26H,12-13H2