(E)-4-[3,3-bis(fluoranyl)-2-(4-nitrophenyl)cyclopropen-1-yl]but-3-en-2-one

Systemtic Name: (E)-4-[3,3-bis(fluoranyl)-2-(4-nitrophenyl)cyclopropen-1-yl]but-3-en-2-one Openeye Name: (E)-4-[3,3-difluoro-2-(4-nitrophenyl)cyclopropen-1-yl]but-3-en-2-one CAS Name: (E)-4-[3,3-difluoro-2-(4-nitrophenyl)-1-cyclopropenyl]-3-buten-2-one IUPAC Name: (E)-4-[3,3-difluoro-2-(4-nitrophenyl)cyclopropen-1-yl]but-3-en-2-one Traditional Name: (E)-4-[3,3-difluoro-2-(4-nitrophenyl)cyclopropen-1-yl]but-3-en-2-one Formula: C13H9F2NO3 MolecularWeight: 265.212266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C1(F)F)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C=C/C1=C(C1(F)F)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H9F2NO3/c1-8(17)2-7-11-12(13(11,14)15)9-3-5-10(6-4-9)16(18)19/h2-7H,1H3/b7-2+