(5-nitroquinolin-8-yl) 2,4-bis(chloranyl)benzoate

Systemtic Name: (5-nitroquinolin-8-yl) 2,4-bis(chloranyl)benzoate Openeye Name: (5-nitro-8-quinolyl) 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid (5-nitro-8-quinolinyl) ester IUPAC Name: (5-nitroquinolin-8-yl) 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid (5-nitro-8-quinolyl) ester Formula: C16H8Cl2N2O4 MolecularWeight: 363.15172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H8Cl2N2O4/c17-9-3-4-10(12(18)8-9)16(21)24-14-6-5-13(20(22)23)11-2-1-7-19-15(11)14/h1-8H