(NE)-N-[3-cyclopentyl-2-(4-fluorophenyl)cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-cyclopentyl-2-(4-fluorophenyl)cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-cyclopentyl-2-(4-fluorophenyl)cyclopent-2-en-1-one oxime CAS Name: 3-cyclopentyl-2-(4-fluorophenyl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-cyclopentyl-2-(4-fluorophenyl)cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-cyclopentyl-2-(4-fluorophenyl)cyclopent-2-en-1-one oxime Formula: C16H18FNO MolecularWeight: 259.318623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO/c17-13-7-5-12(6-8-13)16-14(9-10-15(16)18-19)11-3-1-2-4-11/h5-8,11,19H,1-4,9-10H2/b18-15+