3,4,4-tris(chloranyl)-1-fluoranyl-2-(3-methoxyphenyl)but-3-en-2-ol

Systemtic Name: 3,4,4-tris(chloranyl)-1-fluoranyl-2-(3-methoxyphenyl)but-3-en-2-ol Openeye Name: 3,4,4-trichloro-1-fluoro-2-(3-methoxyphenyl)but-3-en-2-ol CAS Name: 3,4,4-trichloro-1-fluoro-2-(3-methoxyphenyl)-3-buten-2-ol IUPAC Name: 3,4,4-trichloro-1-fluoro-2-(3-methoxyphenyl)but-3-en-2-ol Traditional Name: 3,4,4-trichloro-1-fluoro-2-(3-methoxyphenyl)but-3-en-2-ol Formula: C11H10Cl3FO2 MolecularWeight: 299.553303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl3FO2/c1-17-8-4-2-3-7(5-8)11(16,6-15)9(12)10(13)14/h2-5,16H,6H2,1H3