(E)-1,1,1-tris(fluoranyl)-4-(1-methylpyrrol-2-yl)but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(1-methylpyrrol-2-yl)but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(1-methylpyrrol-2-yl)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(1-methyl-2-pyrrolyl)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(1-methylpyrrol-2-yl)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(1-methylpyrrol-2-yl)but-3-en-2-one Formula: C9H8F3NO MolecularWeight: 203.16113

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=CC(=O)C(F)(F)F

Isomeric SMILES

CN1C=CC=C1/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C9H8F3NO/c1-13-6-2-3-7(13)4-5-8(14)9(10,11)12/h2-6H,1H3/b5-4+