[1,1,1-tris(fluoranyl)-4-(2-hydroxyphenyl)-4-oxidanylidene-butan-2-ylidene]azanium

Systemtic Name: [1,1,1-tris(fluoranyl)-4-(2-hydroxyphenyl)-4-oxidanylidene-butan-2-ylidene]azanium Openeye Name: [3-(2-hydroxyphenyl)-3-oxo-1-(trifluoromethyl)propylidene]ammonium CAS Name: [1,1,1-trifluoro-4-(2-hydroxyphenyl)-4-oxobutan-2-ylidene]ammonium IUPAC Name: [1,1,1-trifluoro-4-(2-hydroxyphenyl)-4-oxobutan-2-ylidene]azanium Traditional Name: [3-(2-hydroxyphenyl)-3-keto-1-(trifluoromethyl)propylidene]ammonium Formula: C10H9F3NO2+ MolecularWeight: 232.17917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC(=[NH2+])C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC(=[NH2+])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/p+1