3-[2,2,2-tris(chloranyl)ethanoyl]chromen-4-one

Systemtic Name: 3-[2,2,2-tris(chloranyl)ethanoyl]chromen-4-one Openeye Name: 3-(2,2,2-trichloroacetyl)chromen-4-one CAS Name: 3-(2,2,2-trichloro-1-oxoethyl)-1-benzopyran-4-one IUPAC Name: 3-(2,2,2-trichloroacetyl)chromen-4-one Traditional Name: 3-(2,2,2-trichloroacetyl)chromone Formula: C11H5Cl3O3 MolecularWeight: 291.5146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H5Cl3O3/c12-11(13,14)10(16)7-5-17-8-4-2-1-3-6(8)9(7)15/h1-5H