(E)-1,1,1-tris(chloranyl)-4-ethoxy-3-methyl-but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-ethoxy-3-methyl-but-3-en-2-one Openeye Name: (E)-1,1,1-trichloro-4-ethoxy-3-methyl-but-3-en-2-one CAS Name: (E)-1,1,1-trichloro-4-ethoxy-3-methyl-3-buten-2-one IUPAC Name: (E)-1,1,1-trichloro-4-ethoxy-3-methylbut-3-en-2-one Traditional Name: (E)-1,1,1-trichloro-4-ethoxy-3-methyl-but-3-en-2-one Formula: C7H9Cl3O2 MolecularWeight: 231.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCO/C=C(\C)/C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H9Cl3O2/c1-3-12-4-5(2)6(11)7(8,9)10/h4H,3H2,1-2H3/b5-4+