(E)-3-[(4-chlorophenyl)diazenyl]-4-trimethylsilyloxy-pent-3-en-2-one

Systemtic Name: (E)-3-[(4-chlorophenyl)diazenyl]-4-trimethylsilyloxy-pent-3-en-2-one Openeye Name: (E)-3-(4-chlorophenyl)azo-4-trimethylsilyloxy-pent-3-en-2-one CAS Name: (E)-3-(4-chlorophenyl)azo-4-trimethylsilyloxy-3-penten-2-one IUPAC Name: (E)-3-[(4-chlorophenyl)diazenyl]-4-trimethylsilyloxypent-3-en-2-one Traditional Name: (E)-3-(4-chlorophenyl)azo-4-trimethylsilyloxy-pent-3-en-2-one Formula: C14H19ClN2O2Si MolecularWeight: 310.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)N=NC1=CC=C(C=C1)Cl)O[Si](C)(C)C

Isomeric SMILES

C/C(=C(/C(=O)C)\N=NC1=CC=C(C=C1)Cl)/O[Si](C)(C)C

InChI

InChI=1S/C14H19ClN2O2Si/c1-10(18)14(11(2)19-20(3,4)5)17-16-13-8-6-12(15)7-9-13/h6-9H,1-5H3/b14-11+,17-16?