4,4-bis(chloranyl)-1-(3-fluoranyl-4-methoxy-phenyl)butane-1,3-dione

Systemtic Name: 4,4-bis(chloranyl)-1-(3-fluoranyl-4-methoxy-phenyl)butane-1,3-dione Openeye Name: 4,4-dichloro-1-(3-fluoro-4-methoxy-phenyl)butane-1,3-dione CAS Name: 4,4-dichloro-1-(3-fluoro-4-methoxyphenyl)butane-1,3-dione IUPAC Name: 4,4-dichloro-1-(3-fluoro-4-methoxyphenyl)butane-1,3-dione Traditional Name: 4,4-dichloro-1-(3-fluoro-4-methoxy-phenyl)butane-1,3-dione Formula: C11H9Cl2FO3 MolecularWeight: 279.091763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(=O)C(Cl)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC(=O)C(Cl)Cl)F

InChI

InChI=1S/C11H9Cl2FO3/c1-17-10-3-2-6(4-7(10)14)8(15)5-9(16)11(12)13/h2-4,11H,5H2,1H3