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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(3-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(3-fluoro-4-methoxy-phenyl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(3-fluoro-4-methoxyphenyl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(3-fluoro-4-methoxyphenyl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-(3-fluoro-4-methoxy-phenyl)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=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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