(NZ)-N-[2-[3-(4-fluoranylphenoxy)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-[3-(4-fluoranylphenoxy)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 2-[3-(4-fluorophenoxy)phenyl]cyclopent-2-en-1-one oxime CAS Name: 2-[3-(4-fluorophenoxy)phenyl]-1-cyclopent-2-enone oxime IUPAC Name: (NZ)-N-[2-[3-(4-fluorophenoxy)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 2-[3-(4-fluorophenoxy)phenyl]cyclopent-2-en-1-one oxime Formula: C17H14FNO2 MolecularWeight: 283.296963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C(=C1)C2=CC(=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1C/C(=N/O)/C(=C1)C2=CC(=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FNO2/c18-13-7-9-14(10-8-13)21-15-4-1-3-12(11-15)16-5-2-6-17(16)19-20/h1,3-5,7-11,20H,2,6H2/b19-17-