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

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-phenylazanyl-but-3-en-2-one Openeye Name: (E)-4-anilino-1,1,1-trifluoro-but-3-en-2-one CAS Name: (E)-4-anilino-1,1,1-trifluoro-3-buten-2-one IUPAC Name: (E)-4-anilino-1,1,1-trifluorobut-3-en-2-one Traditional Name: (E)-4-anilino-1,1,1-trifluoro-but-3-en-2-one Formula: C10H8F3NO MolecularWeight: 215.17183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=CC(=O)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C10H8F3NO/c11-10(12,13)9(15)6-7-14-8-4-2-1-3-5-8/h1-7,14H/b7-6+