(2-chloranyl-4-nitro-phenyl) 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(2-chloranylphenoxy)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C14H9Cl2NO5 MolecularWeight: 342.13096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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