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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(prop-2-enylamino)but-3-en-2-one Openeye Name: (Z)-4-(allylamino)-1,1,1-trifluoro-but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-(prop-2-enylamino)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-(prop-2-enylamino)but-3-en-2-one Traditional Name: (Z)-4-(allylamino)-1,1,1-trifluoro-but-3-en-2-one Formula: C7H8F3NO MolecularWeight: 179.13973

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC=CC(=O)C(F)(F)F

Isomeric SMILES

C=CCN/C=C\C(=O)C(F)(F)F

InChI

InChI=1S/C7H8F3NO/c1-2-4-11-5-3-6(12)7(8,9)10/h2-3,5,11H,1,4H2/b5-3-