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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(3-chloro-4-methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-4,4,4-trifluoro-butane-1,3-dione Formula: C11H8ClF3O3 MolecularWeight: 280.62763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClF3O3/c1-18-9-3-2-6(4-7(9)12)8(16)5-10(17)11(13,14)15/h2-4H,5H2,1H3