1-(4-chloranyl-2-fluoranyl-5-prop-2-enoxy-phenyl)butane-1,3-dione

Systemtic Name: 1-(4-chloranyl-2-fluoranyl-5-prop-2-enoxy-phenyl)butane-1,3-dione Openeye Name: 1-(5-allyloxy-4-chloro-2-fluoro-phenyl)butane-1,3-dione CAS Name: 1-(4-chloro-2-fluoro-5-prop-2-enoxyphenyl)butane-1,3-dione IUPAC Name: 1-(4-chloro-2-fluoro-5-prop-2-enoxyphenyl)butane-1,3-dione Traditional Name: 1-(5-allyloxy-4-chloro-2-fluoro-phenyl)butane-1,3-dione Formula: C13H12ClFO3 MolecularWeight: 270.683983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC(=C(C=C1F)Cl)OCC=C

Isomeric SMILES

CC(=O)CC(=O)C1=CC(=C(C=C1F)Cl)OCC=C

InChI

InChI=1S/C13H12ClFO3/c1-3-4-18-13-6-9(11(15)7-10(13)14)12(17)5-8(2)16/h3,6-7H,1,4-5H2,2H3