(7-nitroquinolin-8-yl) 3,4-bis(chloranyl)benzoate

Systemtic Name: (7-nitroquinolin-8-yl) 3,4-bis(chloranyl)benzoate Openeye Name: (7-nitro-8-quinolyl) 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid (7-nitro-8-quinolyl) ester Formula: C16H8Cl2N2O4 MolecularWeight: 363.15172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC(=C(C=C3)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC(=C(C=C3)Cl)Cl)N=C1

InChI

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