(NZ)-N-[6-(trifluoromethyl)-2,3-dihydroinden-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[6-(trifluoromethyl)-2,3-dihydroinden-1-ylidene]hydroxylamine Openeye Name: 6-(trifluoromethyl)indan-1-one oxime CAS Name: 6-(trifluoromethyl)-2,3-dihydroinden-1-one oxime IUPAC Name: (NZ)-N-[6-(trifluoromethyl)-2,3-dihydroinden-1-ylidene]hydroxylamine Traditional Name: 6-(trifluoromethyl)indan-1-one oxime Formula: C10H8F3NO MolecularWeight: 215.17183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1C=CC(=C2)C(F)(F)F

Isomeric SMILES

C1C/C(=N/O)/C2=C1C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C10H8F3NO/c11-10(12,13)7-3-1-6-2-4-9(14-15)8(6)5-7/h1,3,5,15H,2,4H2/b14-9-