1-(4-chlorophenyl)-2-fluoranyl-butane-1,3-dione

Systemtic Name: 1-(4-chlorophenyl)-2-fluoranyl-butane-1,3-dione Openeye Name: 1-(4-chlorophenyl)-2-fluoro-butane-1,3-dione CAS Name: 1-(4-chlorophenyl)-2-fluorobutane-1,3-dione IUPAC Name: 1-(4-chlorophenyl)-2-fluorobutane-1,3-dione Traditional Name: 1-(4-chlorophenyl)-2-fluoro-butane-1,3-dione Formula: C10H8ClFO2 MolecularWeight: 214.620723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=CC=C(C=C1)Cl)F

Isomeric SMILES

CC(=O)C(C(=O)C1=CC=C(C=C1)Cl)F

InChI

InChI=1S/C10H8ClFO2/c1-6(13)9(12)10(14)7-2-4-8(11)5-3-7/h2-5,9H,1H3