(E)-1,1,1-tris(chloranyl)-4-cyclopropyl-4-methoxy-but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-cyclopropyl-4-methoxy-but-3-en-2-one Openeye Name: (E)-1,1,1-trichloro-4-cyclopropyl-4-methoxy-but-3-en-2-one CAS Name: (E)-1,1,1-trichloro-4-cyclopropyl-4-methoxy-3-buten-2-one IUPAC Name: (E)-1,1,1-trichloro-4-cyclopropyl-4-methoxybut-3-en-2-one Traditional Name: (E)-1,1,1-trichloro-4-cyclopropyl-4-methoxy-but-3-en-2-one Formula: C8H9Cl3O2 MolecularWeight: 243.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)C(Cl)(Cl)Cl)C1CC1

Isomeric SMILES

CO/C(=C/C(=O)C(Cl)(Cl)Cl)/C1CC1

InChI

InChI=1S/C8H9Cl3O2/c1-13-6(5-2-3-5)4-7(12)8(9,10)11/h4-5H,2-3H2,1H3/b6-4+