4-[2,3-bis(chloranyl)phenoxy]-2-nitro-benzoate

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]-2-nitro-benzoate Openeye Name: 4-(2,3-dichlorophenoxy)-2-nitro-benzoate CAS Name: 4-(2,3-dichlorophenoxy)-2-nitrobenzoate IUPAC Name: 4-(2,3-dichlorophenoxy)-2-nitrobenzoate Traditional Name: 4-(2,3-dichlorophenoxy)-2-nitro-benzoate Formula: C13H6Cl2NO5- MolecularWeight: 327.09644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2NO5/c14-9-2-1-3-11(12(9)15)21-7-4-5-8(13(17)18)10(6-7)16(19)20/h1-6H,(H,17,18)/p-1