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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(2-hydroxyethylamino)but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-(2-hydroxyethylamino)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-(2-hydroxyethylamino)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-(2-hydroxyethylamino)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-(2-hydroxyethylamino)but-3-en-2-one Formula: C6H8F3NO2 MolecularWeight: 183.12843

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)NC=CC(=O)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C6H8F3NO2/c7-6(8,9)5(12)1-2-10-3-4-11/h1-2,10-11H,3-4H2/b2-1-