(E)-1-azido-7-[5-[tert-butyl(dimethyl)silyl]oxy-2-chloranyl-phenyl]hept-4-en-1-one

Systemtic Name: (E)-1-azido-7-[5-[tert-butyl(dimethyl)silyl]oxy-2-chloranyl-phenyl]hept-4-en-1-one Openeye Name: (E)-7-[5-[tert-butyl(dimethyl)silyl]oxy-2-chloro-phenyl]hept-4-enoyl azide CAS Name: (E)-1-azido-7-[5-[tert-butyl(dimethyl)silyl]oxy-2-chlorophenyl]-4-hepten-1-one IUPAC Name: (E)-7-[5-[tert-butyl(dimethyl)silyl]oxy-2-chlorophenyl]hept-4-enoyl azide Traditional Name: (E)-1-azido-7-[5-[tert-butyl(dimethyl)silyl]oxy-2-chloro-phenyl]hept-4-en-1-one Formula: C19H28ClN3O2Si MolecularWeight: 393.98302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)Cl)CCC=CCCC(=O)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)Cl)CC/C=C/CCC(=O)N=[N+]=[N-]

InChI

InChI=1S/C19H28ClN3O2Si/c1-19(2,3)26(4,5)25-16-12-13-17(20)15(14-16)10-8-6-7-9-11-18(24)22-23-21/h6-7,12-14H,8-11H2,1-5H3/b7-6+