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

Systemtic Name: (NE)-N-[3-[3-(4-fluoranylphenoxy)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-[3-(4-fluorophenoxy)phenyl]cyclopent-2-en-1-one oxime CAS Name: 3-[3-(4-fluorophenoxy)phenyl]-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-[3-(4-fluorophenoxy)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-[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=C1C2=CC(=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1C/C(=N\O)/C=C1C2=CC(=CC=C2)OC3=CC=C(C=C3)F

InChI

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