[2,4,6-tris(chloranyl)phenyl] 2-(3-nitrophenoxy)ethanoate

Systemtic Name: [2,4,6-tris(chloranyl)phenyl] 2-(3-nitrophenoxy)ethanoate Openeye Name: (2,4,6-trichlorophenyl) 2-(3-nitrophenoxy)acetate CAS Name: 2-(3-nitrophenoxy)acetic acid (2,4,6-trichlorophenyl) ester IUPAC Name: (2,4,6-trichlorophenyl) 2-(3-nitrophenoxy)acetate Traditional Name: 2-(3-nitrophenoxy)acetic acid (2,4,6-trichlorophenyl) ester Formula: C14H8Cl3NO5 MolecularWeight: 376.57602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

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