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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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