2,3,5-tris(chloranyl)-4,4-dimethoxy-5-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: 2,3,5-tris(chloranyl)-4,4-dimethoxy-5-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 5-allyl-2,3,5-trichloro-4,4-dimethoxy-cyclopent-2-en-1-one CAS Name: 2,3,5-trichloro-4,4-dimethoxy-5-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 2,3,5-trichloro-4,4-dimethoxy-5-prop-2-enylcyclopent-2-en-1-one Traditional Name: 5-allyl-2,3,5-trichloro-4,4-dimethoxy-cyclopent-2-en-1-one Formula: C10H11Cl3O3 MolecularWeight: 285.55154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl3O3/c1-4-5-9(13)8(14)6(11)7(12)10(9,15-2)16-3/h4H,1,5H2,2-3H3