3,4,4-tris(chloranyl)-1-(4-methoxyphenyl)but-3-en-1-one

Systemtic Name: 3,4,4-tris(chloranyl)-1-(4-methoxyphenyl)but-3-en-1-one Openeye Name: 3,4,4-trichloro-1-(4-methoxyphenyl)but-3-en-1-one CAS Name: 3,4,4-trichloro-1-(4-methoxyphenyl)-3-buten-1-one IUPAC Name: 3,4,4-trichloro-1-(4-methoxyphenyl)but-3-en-1-one Traditional Name: 3,4,4-trichloro-1-(4-methoxyphenyl)but-3-en-1-one Formula: C11H9Cl3O2 MolecularWeight: 279.54696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl3O2/c1-16-8-4-2-7(3-5-8)10(15)6-9(12)11(13)14/h2-5H,6H2,1H3