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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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