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

Systemtic Name: (Z)-3-azanyl-4,4-bis(fluoranyl)-1-(2-hydroxyphenyl)but-2-en-1-one Openeye Name: (Z)-3-amino-4,4-difluoro-1-(2-hydroxyphenyl)but-2-en-1-one CAS Name: (Z)-3-amino-4,4-difluoro-1-(2-hydroxyphenyl)-2-buten-1-one IUPAC Name: (Z)-3-amino-4,4-difluoro-1-(2-hydroxyphenyl)but-2-en-1-one Traditional Name: (Z)-3-amino-4,4-difluoro-1-(2-hydroxyphenyl)but-2-en-1-one Formula: C10H9F2NO2 MolecularWeight: 213.180766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9F2NO2/c11-10(12)7(13)5-9(15)6-3-1-2-4-8(6)14/h1-5,10,14H,13H2/b7-5-