(4-nitrophenyl) 2-[2,6-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[2,6-bis(chloranyl)phenoxy]ethanoate Openeye Name: (4-nitrophenyl) 2-(2,6-dichlorophenoxy)acetate CAS Name: 2-(2,6-dichlorophenoxy)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(2,6-dichlorophenoxy)acetate Traditional Name: 2-(2,6-dichlorophenoxy)acetic acid (4-nitrophenyl) ester Formula: C14H9Cl2NO5 MolecularWeight: 342.13096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO5/c15-11-2-1-3-12(16)14(11)21-8-13(18)22-10-6-4-9(5-7-10)17(19)20/h1-7H,8H2