(3-nitrophenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (3-nitrophenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (3-nitrophenyl) 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (3-nitrophenyl) ester Formula: C14H9Cl2NO4 MolecularWeight: 326.13156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)CC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)CC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2NO4/c15-12-5-2-6-13(16)11(12)8-14(18)21-10-4-1-3-9(7-10)17(19)20/h1-7H,8H2