1-(3-chloranyl-2-fluoranyl-5-methyl-phenyl)butane-1,3-dione

Systemtic Name: 1-(3-chloranyl-2-fluoranyl-5-methyl-phenyl)butane-1,3-dione Openeye Name: 1-(3-chloro-2-fluoro-5-methyl-phenyl)butane-1,3-dione CAS Name: 1-(3-chloro-2-fluoro-5-methylphenyl)butane-1,3-dione IUPAC Name: 1-(3-chloro-2-fluoro-5-methylphenyl)butane-1,3-dione Traditional Name: 1-(3-chloro-2-fluoro-5-methyl-phenyl)butane-1,3-dione Formula: C11H10ClFO2 MolecularWeight: 228.647303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)CC(=O)C)F)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)CC(=O)C)F)Cl

InChI

InChI=1S/C11H10ClFO2/c1-6-3-8(10(15)5-7(2)14)11(13)9(12)4-6/h3-4H,5H2,1-2H3