(1E)-1-[4-[[(4-fluorophenyl)-dimethyl-silyl]methoxy]phenyl]-1-hydroxyimino-propan-2-one

Systemtic Name: (1E)-1-[4-[[(4-fluorophenyl)-dimethyl-silyl]methoxy]phenyl]-1-hydroxyimino-propan-2-one Openeye Name: (1E)-1-[4-[[(4-fluorophenyl)-dimethyl-silyl]methoxy]phenyl]-1-hydroxyimino-propan-2-one CAS Name: (1E)-1-[4-[[(4-fluorophenyl)-dimethylsilyl]methoxy]phenyl]-1-hydroxyimino-2-propanone IUPAC Name: (1E)-1-[4-[[(4-fluorophenyl)-dimethylsilyl]methoxy]phenyl]-1-hydroxyiminopropan-2-one Traditional Name: (1E)-1-[4-[[(4-fluorophenyl)-dimethyl-silyl]methoxy]phenyl]-1-hydroximino-acetone Formula: C18H20FNO3Si MolecularWeight: 345.440203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C1=CC=C(C=C1)OC[Si](C)(C)C2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)/C(=N/O)/C1=CC=C(C=C1)OC[Si](C)(C)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FNO3Si/c1-13(21)18(20-22)14-4-8-16(9-5-14)23-12-24(2,3)17-10-6-15(19)7-11-17/h4-11,22H,12H2,1-3H3/b20-18-