(3-nitrophenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (3-nitrophenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (3-nitrophenyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (3-nitrophenyl) ester Formula: C14H8Cl3NO5 MolecularWeight: 376.57602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8Cl3NO5/c15-10-5-12(17)13(6-11(10)16)22-7-14(19)23-9-3-1-2-8(4-9)18(20)21/h1-6H,7H2