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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CN3N=C(N=N3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CN3N=C(N=N3)C4=CC=C(C=C4)Cl)O

InChI

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