(Z)-3-bromanyl-1,1,1-tris(chloranyl)-4-ethoxy-but-3-en-2-one

Systemtic Name: (Z)-3-bromanyl-1,1,1-tris(chloranyl)-4-ethoxy-but-3-en-2-one Openeye Name: (Z)-3-bromo-1,1,1-trichloro-4-ethoxy-but-3-en-2-one CAS Name: (Z)-3-bromo-1,1,1-trichloro-4-ethoxy-3-buten-2-one IUPAC Name: (Z)-3-bromo-1,1,1-trichloro-4-ethoxybut-3-en-2-one Traditional Name: (Z)-3-bromo-1,1,1-trichloro-4-ethoxy-but-3-en-2-one Formula: C6H6BrCl3O2 MolecularWeight: 296.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6BrCl3O2/c1-2-12-3-4(7)5(11)6(8,9)10/h3H,2H2,1H3/b4-3-