(Z)-3-azanyl-4,4-bis(fluoranyl)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-azanyl-4,4-bis(fluoranyl)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-amino-4,4-difluoro-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-amino-4,4-difluoro-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-amino-4,4-difluoro-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-amino-4,4-difluoro-1-phenyl-but-2-en-1-one Formula: C10H9F2NO MolecularWeight: 197.181366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9F2NO/c11-10(12)8(13)6-9(14)7-4-2-1-3-5-7/h1-6,10H,13H2/b8-6-