1-(3-chloranyl-4-methoxy-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(5-fluoro-2-nitro-phenoxy)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(5-fluoro-2-nitro-phenoxy)ethanone Formula: C15H11ClFNO5 MolecularWeight: 339.702943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClFNO5/c1-22-14-5-2-9(6-11(14)16)13(19)8-23-15-7-10(17)3-4-12(15)18(20)21/h2-7H,8H2,1H3