(Z)-3-chloranyl-1,1,1-tris(fluoranyl)-4-methoxy-but-3-en-2-one

Systemtic Name: (Z)-3-chloranyl-1,1,1-tris(fluoranyl)-4-methoxy-but-3-en-2-one Openeye Name: (Z)-3-chloro-1,1,1-trifluoro-4-methoxy-but-3-en-2-one CAS Name: (Z)-3-chloro-1,1,1-trifluoro-4-methoxy-3-buten-2-one IUPAC Name: (Z)-3-chloro-1,1,1-trifluoro-4-methoxybut-3-en-2-one Traditional Name: (Z)-3-chloro-1,1,1-trifluoro-4-methoxy-but-3-en-2-one Formula: C5H4ClF3O2 MolecularWeight: 188.53227

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)C(F)(F)F)Cl

Isomeric SMILES

CO/C=C(/C(=O)C(F)(F)F)\Cl

InChI

InChI=1S/C5H4ClF3O2/c1-11-2-3(6)4(10)5(7,8)9/h2H,1H3/b3-2-