(Z)-3-[(R)-(2-chlorophenyl)-oxidanyl-methyl]-4-trimethylsilyl-but-3-en-2-one

Systemtic Name: (Z)-3-[(R)-(2-chlorophenyl)-oxidanyl-methyl]-4-trimethylsilyl-but-3-en-2-one Openeye Name: (Z)-3-[(R)-(2-chlorophenyl)-hydroxy-methyl]-4-trimethylsilyl-but-3-en-2-one CAS Name: (Z)-3-[(R)-(2-chlorophenyl)-hydroxymethyl]-4-trimethylsilyl-3-buten-2-one IUPAC Name: (Z)-3-[(R)-(2-chlorophenyl)-hydroxymethyl]-4-trimethylsilylbut-3-en-2-one Traditional Name: (Z)-3-[(R)-(2-chlorophenyl)-hydroxy-methyl]-4-trimethylsilyl-but-3-en-2-one Formula: C14H19ClO2Si MolecularWeight: 282.83796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C[Si](C)(C)C)C(C1=CC=CC=C1Cl)O

Isomeric SMILES

CC(=O)/C(=C\[Si](C)(C)C)/[C@H](C1=CC=CC=C1Cl)O

InChI

InChI=1S/C14H19ClO2Si/c1-10(16)12(9-18(2,3)4)14(17)11-7-5-6-8-13(11)15/h5-9,14,17H,1-4H3/b12-9+/t14-/m0/s1