(NE)-N-[3-cyclopentyl-2-[3-(trifluoromethyloxy)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-cyclopentyl-2-[3-(trifluoromethyloxy)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-cyclopentyl-2-[3-(trifluoromethoxy)phenyl]cyclopent-2-en-1-one oxime CAS Name: 3-cyclopentyl-2-[3-(trifluoromethoxy)phenyl]-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-cyclopentyl-2-[3-(trifluoromethoxy)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-cyclopentyl-2-[3-(trifluoromethoxy)phenyl]cyclopent-2-en-1-one oxime Formula: C17H18F3NO2 MolecularWeight: 325.32553

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=NO)CC2)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)C2=C(/C(=N/O)/CC2)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C17H18F3NO2/c18-17(19,20)23-13-7-3-6-12(10-13)16-14(8-9-15(16)21-22)11-4-1-2-5-11/h3,6-7,10-11,22H,1-2,4-5,8-9H2/b21-15+