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

Systemtic Name: [2,3-bis(chloranyl)phenyl] 2-(4-nitrophenoxy)ethanoate Openeye Name: (2,3-dichlorophenyl) 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid (2,3-dichlorophenyl) ester Formula: C14H9Cl2NO5 MolecularWeight: 342.13096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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