3-azanylidene-4,4,4-tris(fluoranyl)-1-(2-hydroxyphenyl)butan-1-one

Systemtic Name: 3-azanylidene-4,4,4-tris(fluoranyl)-1-(2-hydroxyphenyl)butan-1-one Openeye Name: 4,4,4-trifluoro-1-(2-hydroxyphenyl)-3-imino-butan-1-one CAS Name: 4,4,4-trifluoro-1-(2-hydroxyphenyl)-3-imino-1-butanone IUPAC Name: 4,4,4-trifluoro-1-(2-hydroxyphenyl)-3-iminobutan-1-one Traditional Name: 4,4,4-trifluoro-1-(2-hydroxyphenyl)-3-imino-butan-1-one Formula: C10H8F3NO2 MolecularWeight: 231.17123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8F3NO2/c11-10(12,13)9(14)5-8(16)6-3-1-2-4-7(6)15/h1-4,14-15H,5H2