(2-chloranyl-4-nitro-phenyl) 2-(3-fluoranylphenoxy)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(3-fluoranylphenoxy)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(3-fluorophenoxy)acetate CAS Name: 2-(3-fluorophenoxy)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(3-fluorophenoxy)acetate Traditional Name: 2-(3-fluorophenoxy)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C14H9ClFNO5 MolecularWeight: 325.676363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)OCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClFNO5/c15-12-7-10(17(19)20)4-5-13(12)22-14(18)8-21-11-3-1-2-9(16)6-11/h1-7H,8H2