[1,1,1-tris(chloranyl)-4-methyl-pent-3-en-2-yl] 3-oxidanylidenebutanoate

Systemtic Name: [1,1,1-tris(chloranyl)-4-methyl-pent-3-en-2-yl] 3-oxidanylidenebutanoate Openeye Name: [3-methyl-1-(trichloromethyl)but-2-enyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid (1,1,1-trichloro-4-methylpent-3-en-2-yl) ester IUPAC Name: (1,1,1-trichloro-4-methylpent-3-en-2-yl) 3-oxobutanoate Traditional Name: 3-ketobutyric acid [3-methyl-1-(trichloromethyl)but-2-enyl] ester Formula: C10H13Cl3O3 MolecularWeight: 287.56742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(Cl)(Cl)Cl)OC(=O)CC(=O)C)C

Isomeric SMILES

CC(=CC(C(Cl)(Cl)Cl)OC(=O)CC(=O)C)C

InChI

InChI=1S/C10H13Cl3O3/c1-6(2)4-8(10(11,12)13)16-9(15)5-7(3)14/h4,8H,5H2,1-3H3