2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-5-yl)-3-trimethylsilyl-pent-4-en-2-ol

Systemtic Name: 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-5-yl)-3-trimethylsilyl-pent-4-en-2-ol Openeye Name: 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-5-yl)-3-trimethylsilyl-pent-4-en-2-ol CAS Name: 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-5-yl)-3-trimethylsilyl-4-penten-2-ol IUPAC Name: 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-5-yl)-3-trimethylsilylpent-4-en-2-ol Traditional Name: 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-5-yl)-3-trimethylsilyl-pent-4-en-2-ol Formula: C16H22ClN3OSi MolecularWeight: 335.90388

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(C=C)C(CC1=NC=NN1)(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C[Si](C)(C)C(C=C)C(CC1=NC=NN1)(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H22ClN3OSi/c1-5-14(22(2,3)4)16(21,10-15-18-11-19-20-15)12-6-8-13(17)9-7-12/h5-9,11,14,21H,1,10H2,2-4H3,(H,18,19,20)