1-(5-chloranylthiophen-2-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-(5-fluoro-2-nitro-phenoxy)ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-(5-fluoro-2-nitrophenoxy)ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(5-fluoro-2-nitrophenoxy)ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-(5-fluoro-2-nitro-phenoxy)ethanone Formula: C12H7ClFNO4S MolecularWeight: 315.704683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)OCC(=O)C2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)OCC(=O)C2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClFNO4S/c13-12-4-3-11(20-12)9(16)6-19-10-5-7(14)1-2-8(10)15(17)18/h1-5H,6H2