4-[4-(4-chlorophenyl)-4-oxidanyl-1,4-azasilinan-1-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-[4-(4-chlorophenyl)-4-oxidanyl-1,4-azasilinan-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1,4-azasilinan-1-yl]-1-(4-fluorophenyl)butan-1-one CAS Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1,4-azasilinan-1-yl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1,4-azasilinan-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1,4-azasilinan-1-yl]-1-(4-fluorophenyl)butan-1-one Formula: C20H23ClFNO2Si MolecularWeight: 391.939023

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Descriptors Computed from Structure

Canonical SMILES:

C1C[Si](CCN1CCCC(=O)C2=CC=C(C=C2)F)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C[Si](CCN1CCCC(=O)C2=CC=C(C=C2)F)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H23ClFNO2Si/c21-17-5-9-19(10-6-17)26(25)14-12-23(13-15-26)11-1-2-20(24)16-3-7-18(22)8-4-16/h3-10,25H,1-2,11-15H2