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

Systemtic Name: 1-(2-chloranylphenoxy)-3-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-(1-naphthalen-1-yltetrazol-5-yl)sulfanylpropan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-[[1-(1-naphthyl)tetrazol-5-yl]thio]propan-2-ol Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(COC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(COC4=CC=CC=C4Cl)O

InChI

InChI=1S/C20H17ClN4O2S/c21-17-9-3-4-11-19(17)27-12-15(26)13-28-20-22-23-24-25(20)18-10-5-7-14-6-1-2-8-16(14)18/h1-11,15,26H,12-13H2