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

Systemtic Name: (Z)-3-chloranyl-1,1,1-tris(fluoranyl)-4-propoxy-but-3-en-2-one Openeye Name: (Z)-3-chloro-1,1,1-trifluoro-4-propoxy-but-3-en-2-one CAS Name: (Z)-3-chloro-1,1,1-trifluoro-4-propoxy-3-buten-2-one IUPAC Name: (Z)-3-chloro-1,1,1-trifluoro-4-propoxybut-3-en-2-one Traditional Name: (Z)-3-chloro-1,1,1-trifluoro-4-propoxy-but-3-en-2-one Formula: C7H8ClF3O2 MolecularWeight: 216.58543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC=C(C(=O)C(F)(F)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C7H8ClF3O2/c1-2-3-13-4-5(8)6(12)7(9,10)11/h4H,2-3H2,1H3/b5-4-