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

Systemtic Name: (E)-4-azanyl-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-one Openeye Name: (E)-4-amino-1,1,1-trifluoro-4-phenyl-but-3-en-2-one CAS Name: (E)-4-amino-1,1,1-trifluoro-4-phenyl-3-buten-2-one IUPAC Name: (E)-4-amino-1,1,1-trifluoro-4-phenylbut-3-en-2-one Traditional Name: (E)-4-amino-1,1,1-trifluoro-4-phenyl-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)C(=CC(=O)C(F)(F)F)N

Isomeric SMILES

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

InChI

InChI=1S/C10H8F3NO/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-6H,14H2/b8-6+